HEADER    TRANSCRIPTION REGULATOR                 08-SEP-97   1AUZ              
TITLE     SOLUTION STRUCTURE OF SPOIIAA, A PHOSPHORYLATABLE COMPONENT OF THE    
TITLE    2 SYSTEM THAT REGULATES TRANSCRIPTION FACTOR SIGMA-F OF BACILLUS       
TITLE    3 SUBTILIS, NMR, 24 STRUCTURES                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPOIIAA;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: NON-PHOSPHORYLATED FORM                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 STRAIN: SG38;                                                        
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   7 GENE: SPOIIAA;                                                       
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_VECTOR_TYPE: BACTERIAL;                            
SOURCE  13 EXPRESSION_SYSTEM_VECTOR: T7 RNA POLYMERASE EXPRESSION VECTOR;       
SOURCE  14 EXPRESSION_SYSTEM_PLASMID: PEAA;                                     
SOURCE  15 EXPRESSION_SYSTEM_GENE: SPOIIAA                                      
KEYWDS    TRANSCRIPTION REGULATOR, KINASE SUBSTRATE, ANTI-ANTI SIGMA FACTOR,    
KEYWDS   2 NOVEL ALPHA/BETA FOLD                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    H.KOVACS,D.COMFORT,M.LORD,I.D.CAMPBELL,M.D.YUDKIN                     
REVDAT   4   08-AUG-18 1AUZ    1       SOURCE REMARK                            
REVDAT   3   29-NOV-17 1AUZ    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1AUZ    1       VERSN                                    
REVDAT   1   01-JUL-98 1AUZ    0                                                
JRNL        AUTH   H.KOVACS,D.COMFORT,M.LORD,I.D.CAMPBELL,M.D.YUDKIN            
JRNL        TITL   SOLUTION STRUCTURE OF SPOIIAA, A PHOSPHORYLATABLE COMPONENT  
JRNL        TITL 2 OF THE SYSTEM THAT REGULATES TRANSCRIPTION FACTOR SIGMAF OF  
JRNL        TITL 3 BACILLUS SUBTILIS.                                           
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  95  5067 1998              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   9560229                                                      
JRNL        DOI    10.1073/PNAS.95.9.5067                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.DUNCAN,S.ALPER,F.ARIGONI,R.LOSICK,P.STRAGIER               
REMARK   1  TITL   ACTIVATION OF CELL-SPECIFIC TRANSCRIPTION BY A SERINE        
REMARK   1  TITL 2 PHOSPHATASE AT THE SITE OF ASYMMETRIC DIVISION               
REMARK   1  REF    SCIENCE                       V. 270   641 1995              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.DIEDERICH,J.F.WILKINSON,T.MAGNIN,S.M.A.NAJAFI,J.ERRINGTON, 
REMARK   1  AUTH 2 M.D.YUDKIN                                                   
REMARK   1  TITL   ROLE OF INTERACTIONS BETWEEN SPOIIAA AND SPOIIAB IN          
REMARK   1  TITL 2 REGULATING CELL-SPECIFIC TRANSCRIPTION FACTOR SIGMA F OF     
REMARK   1  TITL 3 BACILLUS SUBTILIS                                            
REMARK   1  REF    GENES DEV.                    V.   8  2653 1994              
REMARK   1  REFN                   ISSN 0890-9369                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   S.ALPER,L.DUNCAN,R.LOSICK                                    
REMARK   1  TITL   AN ADENOSINE NUCLEOTIDE SWITCH CONTROLLING THE ACTIVITY OF A 
REMARK   1  TITL 2 CELL TYPE-SPECIFIC TRANSCRIPTION FACTOR IN B. SUBTILIS       
REMARK   1  REF    CELL(CAMBRIDGE,MASS.)         V.  77   195 1994              
REMARK   1  REFN                   ISSN 0092-8674                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   K.T.MIN,C.M.HILDITCH,B.DIEDERICH,J.ERRINGTON,M.D.YUDKIN      
REMARK   1  TITL   SIGMA F, THE FIRST COMPARTMENT-SPECIFIC TRANSCRIPTION FACTOR 
REMARK   1  TITL 2 OF B. SUBTILIS, IS REGULATED BY AN ANTI-SIGMA FACTOR THAT IS 
REMARK   1  TITL 3 ALSO A PROTEIN KINASE                                        
REMARK   1  REF    CELL(CAMBRIDGE,MASS.)         V.  74   735 1993              
REMARK   1  REFN                   ISSN 0092-8674                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   I.J.CHALLONER-COURTNEY,M.D.YUDKIN                            
REMARK   1  TITL   MOLECULAR AND PHENOTYPIC CHARACTERIZATION OF                 
REMARK   1  TITL 2 PROMOTER-PROXIMAL MUTATIONS IN THE SPOIIA LOCUS OF BACILLUS  
REMARK   1  TITL 3 SUBTILIS                                                     
REMARK   1  REF    J.BACTERIOL.                  V. 175  5636 1993              
REMARK   1  REFN                   ISSN 0021-9193                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT WITH TORSION ANGLE DYNAMICS.   
REMARK   3  THE TOTAL NUMBER OF STEPS WAS 6000; HIGH TEMP. STAGE 1/5TH OF       
REMARK   3  TOTAL. 1000 STEPS OF CONJUGANT GRADIENT MINIMIZATION.               
REMARK   4                                                                      
REMARK   4 1AUZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171291.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM SPOIIAA PROTEIN, 25 MM      
REMARK 210                                   NACL/25 MM K2HPO4/1 MM DTT, PH     
REMARK 210                                   7.0, 95% H2O/5% D2O; 0.7 MM [U-    
REMARK 210                                   15N] SPOIIAA PROTEIN, 25 MM NACL/  
REMARK 210                                   25 MM K2HPO4/1 MM DTT, PH 7.0,     
REMARK 210                                   95% H2O/5% D2O; 0.7 MM [U-13C; U-  
REMARK 210                                   15N] SPOIIAA PROTEIN, 25 MM NACL/  
REMARK 210                                   25 MM K2HPO4/1 MM DTT, PH 7.0,     
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; HSQC; HMQC-J;        
REMARK 210                                   HNCA; CBCA(CO)NH; HBHA(CO)NH       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : HOMEBUILT                          
REMARK 210  SPECTROMETER MANUFACTURER      : HOME-BUILT                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.3                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION AND LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: SEQUENTIAL ASSIGNMENT WAS OBTAINED BY ANALYSIS OF HNCA,      
REMARK 210  CBCA(CO)NH, HAHB(CO)NH AND 15N- CORRELATED NOESY SPECTRA.           
REMARK 210  DISTANCE CONSTRAINTS WERE COLLECTED FROM NOESY SPECTRA IN H2O       
REMARK 210  AND D2O AND A 15N- CORRELATED NOESY SPECTRA THE 3JHNA COUPLING      
REMARK 210  CONSTANTS FOR DIHEDRAL ANGLE CONSTRAINTS WERE DETERMINED FROM A     
REMARK 210  HMQC-J SPECTRUM OF THE 15N-LABELED SAMPLE.                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    SER A   104     H    GLN A   107              1.14            
REMARK 500   O    ASP A    22     H    ALA A    26              1.29            
REMARK 500   H    LEU A    13     O    HIS A    44              1.31            
REMARK 500   O    GLN A   103     H    GLU A   105              1.34            
REMARK 500   H    GLY A     3     O    THR A    18              1.34            
REMARK 500   O    GLN A   106     H    LEU A   110              1.41            
REMARK 500   O    SER A    11     H    HIS A    44              1.41            
REMARK 500   O    ASN A     7     H    CYS A    14              1.41            
REMARK 500   O    LEU A    95     H    ILE A    98              1.56            
REMARK 500   O    GLN A    31    HE21  GLN A    35              1.56            
REMARK 500   O    ARG A    66     H    GLN A    69              1.57            
REMARK 500   O    VAL A    33     H    LEU A    37              1.59            
REMARK 500   O    GLN A   103     N    GLU A   105              2.08            
REMARK 500   O    SER A   104     N    GLN A   107              2.13            
REMARK 500   N    GLY A     3     O    THR A    18              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2      138.60   -179.05                                   
REMARK 500  1 ILE A   4      133.09    179.09                                   
REMARK 500  1 GLU A  10      -26.61     64.50                                   
REMARK 500  1 SER A  11       -6.11    159.74                                   
REMARK 500  1 GLU A  38       79.00   -168.13                                   
REMARK 500  1 ASP A  40      -96.40    176.43                                   
REMARK 500  1 ASP A  41     -109.26    -77.49                                   
REMARK 500  1 VAL A  46       80.79   -157.75                                   
REMARK 500  1 ASN A  48      108.65    178.66                                   
REMARK 500  1 ASP A  51       64.02   -119.06                                   
REMARK 500  1 SER A  53      -89.10   -125.76                                   
REMARK 500  1 PHE A  54      -75.85    -47.18                                   
REMARK 500  1 MET A  55       86.39     35.49                                   
REMARK 500  1 ASP A  56     -147.68   -100.70                                   
REMARK 500  1 ALA A  81       36.16     78.54                                   
REMARK 500  1 ILE A  82     -157.67    -75.58                                   
REMARK 500  1 VAL A  86      -36.60   -139.70                                   
REMARK 500  1 ARG A 100       84.22     33.88                                   
REMARK 500  1 GLU A 102     -143.82   -145.18                                   
REMARK 500  1 SER A 104      -63.01     50.79                                   
REMARK 500  1 GLU A 105      -30.50    -35.83                                   
REMARK 500  1 GLN A 107      -31.65    -33.41                                   
REMARK 500  1 THR A 111       -5.79    -56.92                                   
REMARK 500  1 LEU A 112       26.11     96.65                                   
REMARK 500  1 ALA A 115       97.99    161.00                                   
REMARK 500  2 ILE A   4      134.27    178.01                                   
REMARK 500  2 GLU A  10      -27.69     63.72                                   
REMARK 500  2 SER A  11       -5.43    161.15                                   
REMARK 500  2 GLU A  38       75.28   -168.44                                   
REMARK 500  2 ASP A  40      -84.86    150.38                                   
REMARK 500  2 ASP A  41     -127.49    -78.20                                   
REMARK 500  2 VAL A  46       84.47   -158.53                                   
REMARK 500  2 ASN A  48      108.67   -178.66                                   
REMARK 500  2 ASP A  51       62.49   -118.71                                   
REMARK 500  2 SER A  53      -89.04   -125.44                                   
REMARK 500  2 PHE A  54      -74.51    -45.91                                   
REMARK 500  2 MET A  55       88.20     34.37                                   
REMARK 500  2 ASP A  56     -151.49   -102.71                                   
REMARK 500  2 SER A  57       30.51    -96.13                                   
REMARK 500  2 ILE A  82     -154.58    -66.57                                   
REMARK 500  2 VAL A  86      -36.73   -147.48                                   
REMARK 500  2 ARG A 100       89.58     32.50                                   
REMARK 500  2 GLU A 102     -145.22   -155.57                                   
REMARK 500  2 SER A 104      -62.61     53.22                                   
REMARK 500  2 GLU A 105      -28.72    -38.29                                   
REMARK 500  2 GLN A 107      -30.46    -35.26                                   
REMARK 500  2 THR A 111       -2.41    -59.18                                   
REMARK 500  2 LEU A 112       10.61    105.73                                   
REMARK 500  2 VAL A 114       80.66   -172.88                                   
REMARK 500  2 ALA A 115       94.47    146.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     599 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: P                                                   
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: PHOSPHORYLATION SITE IN SPOIIAA IS SER 58.         
DBREF  1AUZ A    1   116  UNP    P10727   SP2AA_BACSU      1    116             
SEQRES   1 A  116  SER LEU GLY ILE ASP MET ASN VAL LYS GLU SER VAL LEU          
SEQRES   2 A  116  CYS ILE ARG LEU THR GLY GLU LEU ASP HIS HIS THR ALA          
SEQRES   3 A  116  GLU THR LEU LYS GLN LYS VAL THR GLN SER LEU GLU LYS          
SEQRES   4 A  116  ASP ASP ILE ARG HIS ILE VAL LEU ASN LEU GLU ASP LEU          
SEQRES   5 A  116  SER PHE MET ASP SER SER GLY LEU GLY VAL ILE LEU GLY          
SEQRES   6 A  116  ARG TYR LYS GLN ILE LYS GLN ILE GLY GLY GLU MET VAL          
SEQRES   7 A  116  VAL CYS ALA ILE SER PRO ALA VAL LYS ARG LEU PHE ASP          
SEQRES   8 A  116  MET SER GLY LEU PHE LYS ILE ILE ARG PHE GLU GLN SER          
SEQRES   9 A  116  GLU GLN GLN ALA LEU LEU THR LEU GLY VAL ALA SER              
HELIX    1  H1 THR A   25  LEU A   37  1                                  13    
HELIX    2  H2 SER A   57  LYS A   71  1                                  15    
HELIX    3  H3 LYS A   87  SER A   93  1                                   7    
HELIX    4  H4 GLU A  105  THR A  111  1                                   7    
SHEET    1   B 4 GLY A   3  LYS A   9  0                                        
SHEET    2   B 4 VAL A  12  THR A  18 -1                                        
SHEET    3   B 4 HIS A  44  ASN A  48  1                                        
SHEET    4   B 4 GLU A  76  CYS A  80  1                                        
SITE     1   P  1 SER A  57                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1     -11.904 -14.813   1.033  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.156 -14.815  -0.212  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.195 -13.625  -0.248  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.627 -12.474  -0.217  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.095 -14.775  -1.420  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.508 -16.080  -1.818  1.00  0.00           O  
ATOM      7  H   SER A   1     -11.345 -14.815   1.862  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.602 -15.754  -0.215  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.594 -14.283  -2.253  1.00  0.00           H  
ATOM     10  HG  SER A   1     -13.505 -16.120  -1.877  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.911 -13.943  -0.311  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.886 -12.915  -0.351  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.509 -13.576  -0.445  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.249 -14.577   0.222  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -8.031 -11.967   0.841  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.809 -11.106   1.168  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.883  -9.755   0.454  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.639 -10.948   2.680  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.568 -14.883  -0.335  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -8.048 -12.326  -1.253  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.281 -12.558   1.722  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.921 -11.619   0.796  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.880  -9.620   0.034  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.678  -8.956   1.167  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.143  -9.726  -0.346  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.607 -11.055   3.168  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.959 -11.714   3.051  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.229  -9.962   2.898  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.662 -12.990  -1.279  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.319 -13.510  -1.469  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.292 -12.666  -0.713  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.643 -11.937   0.214  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.881 -12.177  -1.818  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.272 -14.542  -1.123  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -4.076 -13.519  -2.532  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.043 -12.791  -1.135  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.962 -12.049  -0.509  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.360 -12.411  -1.188  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.651 -13.586  -1.402  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.960 -12.279   1.004  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.631 -10.988   1.755  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -0.013 -13.421   1.383  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.325 -10.111   0.943  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.764 -13.387  -1.889  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.156 -10.988  -0.673  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.963 -12.580   1.305  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.180 -11.228   2.718  1.00  0.00           H  
ATOM     48 HG21 ILE A   4      -0.192 -14.273   0.728  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.019 -13.087   1.273  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.193 -13.713   2.418  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.151 -10.718   0.573  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.211  -9.673   0.101  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.715  -9.315   1.578  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.126 -11.378  -1.508  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.411 -11.572  -2.159  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.402 -10.525  -1.646  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.023  -9.385  -1.381  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.291 -11.407  -3.675  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.864 -12.562  -4.498  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       4.051 -12.903  -4.382  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       2.026 -13.130  -5.298  1.00  0.00           O  
ATOM     62  H   ASP A   5       0.883 -10.425  -1.331  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.710 -12.589  -1.904  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.798 -10.487  -3.966  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       1.375 -12.456  -5.646  1.00  0.00           H  
ATOM     66  N   MET A   6       4.650 -10.948  -1.521  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.698 -10.061  -1.044  1.00  0.00           C  
ATOM     68  C   MET A   6       6.987 -10.258  -1.843  1.00  0.00           C  
ATOM     69  O   MET A   6       7.397 -11.389  -2.099  1.00  0.00           O  
ATOM     70  CB  MET A   6       5.966 -10.337   0.437  1.00  0.00           C  
ATOM     71  CG  MET A   6       4.763  -9.940   1.295  1.00  0.00           C  
ATOM     72  SD  MET A   6       4.878 -10.712   2.900  1.00  0.00           S  
ATOM     73  CE  MET A   6       5.861  -9.496   3.760  1.00  0.00           C  
ATOM     74  H   MET A   6       4.950 -11.878  -1.738  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.318  -9.051  -1.197  1.00  0.00           H  
ATOM     76  HB3 MET A   6       6.848  -9.782   0.760  1.00  0.00           H  
ATOM     77  HG3 MET A   6       3.839 -10.241   0.803  1.00  0.00           H  
ATOM     78  HE1 MET A   6       6.043  -8.645   3.104  1.00  0.00           H  
ATOM     79  HE2 MET A   6       5.327  -9.160   4.650  1.00  0.00           H  
ATOM     80  HE3 MET A   6       6.813  -9.939   4.053  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.592  -9.139  -2.213  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.828  -9.174  -2.977  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.739  -8.034  -2.517  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.262  -6.956  -2.166  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.557  -8.988  -4.471  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.852  -9.089  -5.280  1.00  0.00           C  
ATOM     87  OD1 ASN A   7      10.169  -8.245  -6.102  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.580 -10.167  -5.002  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.253  -8.222  -2.000  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.258 -10.156  -2.782  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       8.092  -8.017  -4.643  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.263 -10.822  -4.316  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      11.445 -10.323  -5.480  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.036  -8.312  -2.533  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.017  -7.324  -2.122  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.891  -6.950  -3.321  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.355  -7.823  -4.052  1.00  0.00           O  
ATOM     98  CB  VAL A   8      12.826  -7.853  -0.935  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.242  -8.242  -1.367  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.862  -6.831   0.202  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.415  -9.192  -2.820  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.475  -6.438  -1.793  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.329  -8.749  -0.565  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.188  -9.019  -2.129  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.751  -7.369  -1.774  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.794  -8.617  -0.505  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.968  -6.207   0.160  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.895  -7.353   1.159  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.747  -6.203   0.100  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.088  -5.649  -3.486  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.897  -5.148  -4.584  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.795  -4.019  -4.076  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.323  -2.911  -3.829  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.010  -4.746  -5.764  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.614  -5.358  -5.633  1.00  0.00           C  
ATOM    116  CD  LYS A   9      10.921  -5.440  -6.995  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.203  -4.130  -7.324  1.00  0.00           C  
ATOM    118  NZ  LYS A   9       8.926  -4.401  -8.023  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.707  -4.946  -2.887  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.532  -5.968  -4.923  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.468  -5.073  -6.697  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      11.012  -4.759  -4.951  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      10.205  -6.261  -6.995  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.841  -3.505  -7.949  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       8.722  -5.393  -8.069  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       8.140  -3.960  -7.560  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.074  -4.339  -3.936  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.041  -3.365  -3.462  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.721  -2.955  -2.023  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.612  -2.558  -1.274  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.085  -2.143  -4.382  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.737  -0.950  -3.680  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.601  -0.146  -4.653  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.218   0.036  -5.818  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.707   0.299  -4.160  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.449  -5.243  -4.139  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.005  -3.873  -3.497  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.073  -1.879  -4.691  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.349  -1.303  -2.850  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      20.484  -0.093  -4.653  1.00  0.00           H  
ATOM    141  N   SER A  11      15.447  -3.068  -1.679  1.00  0.00           N  
ATOM    142  CA  SER A  11      14.999  -2.714  -0.342  1.00  0.00           C  
ATOM    143  C   SER A  11      13.492  -2.451  -0.349  1.00  0.00           C  
ATOM    144  O   SER A  11      12.889  -2.247   0.704  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.749  -1.491   0.185  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.380  -0.758  -0.863  1.00  0.00           O  
ATOM    147  H   SER A  11      14.728  -3.393  -2.293  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.234  -3.579   0.279  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.501  -1.810   0.907  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.233   0.222  -0.732  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.926  -2.466  -1.546  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.500  -2.231  -1.704  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.747  -3.549  -1.517  1.00  0.00           C  
ATOM    154  O   VAL A  12      10.978  -4.509  -2.251  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.225  -1.570  -3.056  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.522  -2.534  -4.207  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.786  -1.053  -3.131  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.423  -2.633  -2.398  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.193  -1.537  -0.921  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.893  -0.715  -3.154  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.078  -3.392  -3.828  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.584  -2.873  -4.648  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.116  -2.022  -4.965  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.558  -0.485  -2.230  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.677  -0.411  -4.004  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.101  -1.897  -3.212  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.862  -3.553  -0.532  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.073  -4.738  -0.240  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.735  -4.650  -0.976  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.807  -3.991  -0.508  1.00  0.00           O  
ATOM    171  CB  LEU A  13       8.932  -4.929   1.272  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.576  -3.852   2.147  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.557  -2.780   2.537  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.252  -4.473   3.371  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.681  -2.769   0.061  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.622  -5.599  -0.623  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.365  -5.893   1.538  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.354  -3.359   1.564  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       7.712  -2.816   1.849  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.205  -2.965   3.552  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.025  -1.797   2.487  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       9.897  -5.495   3.503  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.332  -4.478   3.225  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      10.009  -3.886   4.257  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.678  -5.322  -2.117  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.469  -5.326  -2.922  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.433  -6.215  -2.230  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.750  -7.324  -1.802  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.746  -5.783  -4.356  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.497  -5.470  -4.785  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.436  -5.855  -2.491  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.121  -4.294  -2.972  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.093  -5.251  -5.049  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.507  -6.220  -5.883  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.218  -5.696  -2.143  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.135  -6.430  -1.510  1.00  0.00           C  
ATOM    197  C   ILE A  15       1.966  -6.552  -2.490  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.159  -5.633  -2.617  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.755  -5.780  -0.178  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.573  -6.369   0.973  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.249  -5.889   0.075  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.071  -6.152   0.748  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.969  -4.793  -2.494  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.504  -7.430  -1.287  1.00  0.00           H  
ATOM    205  HB  ILE A  15       2.995  -4.719  -0.234  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.366  -7.436   1.063  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       0.907  -6.887  -0.197  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.045  -5.709   1.130  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.725  -5.148  -0.528  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.217  -5.358   0.015  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.542  -5.870   1.689  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.520  -7.074   0.378  1.00  0.00           H  
ATOM    213  N   ARG A  16       1.913  -7.695  -3.159  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.858  -7.949  -4.124  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.308  -8.680  -3.455  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.246  -9.890  -3.241  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.372  -8.787  -5.295  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.151  -8.066  -6.626  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.455  -7.974  -7.423  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.161  -7.647  -8.836  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.075  -7.694  -9.829  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.349  -8.056  -9.571  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.703  -7.380 -11.056  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.574  -8.438  -3.050  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.553  -6.961  -4.471  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       0.861  -9.750  -5.310  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.764  -7.064  -6.440  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       2.993  -8.920  -7.364  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.229  -7.372  -9.070  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.623  -8.293  -8.638  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.020  -8.089 -10.312  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.317  -7.390 -11.846  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.344  -7.915  -3.143  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.522  -8.475  -2.503  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.595  -8.740  -3.561  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.867  -7.885  -4.402  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.993  -7.569  -1.362  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.304  -7.778  -0.012  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -2.294  -6.484   0.804  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -2.944  -8.936   0.757  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.387  -6.932  -3.320  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.231  -9.428  -2.059  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -4.065  -7.718  -1.228  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.265  -8.049  -0.197  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -3.221  -5.937   0.628  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.209  -6.724   1.864  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.447  -5.870   0.500  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -4.025  -8.910   0.620  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -2.553  -9.882   0.381  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -2.709  -8.841   1.817  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.175  -9.929  -3.484  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.211 -10.317  -4.425  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.397 -10.940  -3.685  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.270 -12.012  -3.093  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.583 -11.252  -5.462  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.552 -11.924  -4.744  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.837 -10.491  -6.560  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.947 -10.619  -2.797  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.579  -9.419  -4.921  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.332 -11.918  -5.889  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.007 -12.481  -5.370  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -4.449  -9.657  -6.903  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.895 -10.112  -6.164  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.637 -11.163  -7.395  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.522 -10.243  -3.743  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.729 -10.715  -3.085  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.663  -9.549  -2.752  1.00  0.00           C  
ATOM    268  O   GLY A  19     -10.127  -8.846  -3.648  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.616  -9.374  -4.227  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.245 -11.425  -3.731  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.465 -11.247  -2.171  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.909  -9.381  -1.462  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.779  -8.312  -0.999  1.00  0.00           C  
ATOM    274  C   GLU A  20     -10.020  -7.384  -0.049  1.00  0.00           C  
ATOM    275  O   GLU A  20      -9.007  -7.774   0.529  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -12.033  -8.878  -0.328  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.244  -8.781  -1.259  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -14.549  -8.770  -0.460  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -15.300  -9.756  -0.489  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.771  -7.689   0.208  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.527  -9.958  -0.739  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -11.070  -7.766  -1.897  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.233  -8.332   0.594  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -13.243  -9.622  -1.951  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -13.907  -7.309   0.539  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.540  -6.172   0.083  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.924  -5.185   0.954  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.937  -4.741   2.011  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.593  -3.712   1.853  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.347  -4.031   0.131  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.859  -4.129  -0.211  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.063  -4.696   0.965  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.643  -4.937  -1.493  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.364  -5.863  -0.390  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.088  -5.670   1.458  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.513  -3.103   0.678  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.484  -3.123  -0.399  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.529  -4.390   1.901  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.050  -5.784   0.904  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.041  -4.318   0.928  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.609  -5.187  -1.932  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.064  -4.346  -2.202  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -7.104  -5.854  -1.257  1.00  0.00           H  
ATOM    304  N   ASP A  22     -11.032  -5.538   3.065  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.954  -5.240   4.147  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.267  -5.513   5.487  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.193  -6.112   5.526  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.201  -6.122   4.068  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.199  -7.144   2.929  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.579  -8.309   3.116  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.779  -6.695   1.795  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.495  -6.373   3.185  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.215  -4.189   4.020  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -14.076  -5.480   3.958  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -11.792  -6.835   1.716  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.914  -5.061   6.551  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.378  -5.249   7.888  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.896  -6.692   8.050  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.059  -6.979   8.904  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.406  -4.846   8.947  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.299  -5.976   9.398  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.068  -6.699  10.555  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.426  -6.499   8.836  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.019  -7.613  10.674  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.859  -7.489   9.607  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.786  -4.575   6.510  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.524  -4.578   7.981  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.026  -4.042   8.549  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.312  -6.554  11.194  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.893  -6.162   7.910  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.113  -8.339  11.483  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.445  -7.562   7.215  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.082  -8.968   7.255  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.758  -9.177   6.519  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.842  -9.808   7.048  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.213  -9.837   6.698  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.371 -10.021   7.649  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.434 -11.058   8.564  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.510  -9.289   7.818  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.564 -10.946   9.246  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.230  -9.849   8.782  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.126  -7.321   6.524  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.950  -9.229   8.305  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.810 -10.816   6.439  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.743 -11.770   8.688  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -14.783  -8.396   7.256  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.901 -11.613  10.040  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.696  -8.636   5.311  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.499  -8.755   4.498  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.456  -7.722   4.930  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.254  -7.972   4.838  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.909  -8.626   3.030  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.892  -7.222   2.787  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.365  -9.029   2.792  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.445  -8.126   4.889  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.063  -9.740   4.669  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.238  -9.195   2.386  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.950  -6.896   2.732  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.615  -9.883   3.422  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.019  -8.192   3.038  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.501  -9.300   1.744  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.953  -6.585   5.392  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.079  -5.513   5.839  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.304  -5.974   7.075  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.306  -5.361   7.451  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.908  -4.256   6.106  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.931  -6.390   5.464  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.373  -5.303   5.035  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.944  -4.537   6.295  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.509  -3.735   6.977  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.863  -3.598   5.238  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.793  -7.051   7.673  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.158  -7.601   8.859  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.772  -8.149   8.514  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.796  -7.854   9.201  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.032  -8.683   9.495  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.377  -8.330  10.943  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.837  -7.889  11.068  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.112  -6.690  11.221  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -9.702  -8.843  10.998  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.605  -7.544   7.360  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.065  -6.765   9.551  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.512  -9.641   9.465  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.722  -7.531  11.292  1.00  0.00           H  
ATOM    385  HE2 GLU A  27     -10.607  -8.504  11.255  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.730  -8.936   7.449  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.480  -9.527   7.004  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.367  -8.477   6.996  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.262  -8.735   7.470  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.719 -10.169   5.636  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -3.494 -11.558   5.860  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.653  -9.778   4.611  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.529  -9.171   6.895  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.189 -10.295   7.721  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.719  -9.937   5.267  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -2.566 -11.703   6.202  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.622  -8.693   4.514  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -1.680 -10.141   4.943  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.898 -10.223   3.646  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.697  -7.315   6.452  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.740  -6.226   6.375  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.479  -5.682   7.781  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.406  -5.147   8.055  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.215  -5.163   5.383  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.567  -3.783   5.515  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -2.037  -3.076   6.787  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -0.041  -3.886   5.446  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.598  -7.114   6.068  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.808  -6.635   5.986  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.293  -5.048   5.493  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.886  -3.172   4.670  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -3.009  -3.469   7.083  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -1.317  -3.249   7.587  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -2.120  -2.006   6.599  1.00  0.00           H  
ATOM    415 HD21 LEU A  29       0.238  -4.818   4.957  1.00  0.00           H  
ATOM    416 HD22 LEU A  29       0.354  -3.045   4.877  1.00  0.00           H  
ATOM    417 HD23 LEU A  29       0.370  -3.867   6.455  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.481  -5.836   8.636  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.373  -5.366  10.007  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.016  -5.782  10.579  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.347  -4.988  11.237  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.565  -5.853  10.834  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.859  -4.894  11.989  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.128  -5.329  13.262  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -1.907  -4.445  13.521  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.125  -3.598  14.714  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.350  -6.271   8.405  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.420  -4.278   9.984  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.357  -6.848  11.227  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.932  -4.860  12.175  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.817  -6.369  13.169  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -1.713  -3.818  12.652  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -1.251  -3.325  15.152  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.617  -2.741  14.487  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.652  -7.026  10.307  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.614  -7.556  10.787  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.781  -6.887  10.058  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.832  -6.649  10.649  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.667  -9.077  10.627  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.718  -9.472   9.150  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.267 -10.604   8.849  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.061 -11.596   8.219  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.488 -10.401   9.334  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.202  -7.666   9.771  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.648  -7.307  11.848  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.209  -9.527  11.096  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.729  -9.785   8.889  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.692  -9.564   9.843  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.204 -11.085   9.190  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.555  -6.605   8.783  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.575  -5.968   7.967  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.909  -4.596   8.554  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.927  -3.999   8.209  1.00  0.00           O  
ATOM    454  CB  LYS A  32       2.136  -5.919   6.502  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.827  -4.774   5.760  1.00  0.00           C  
ATOM    456  CD  LYS A  32       2.838  -5.026   4.250  1.00  0.00           C  
ATOM    457  CE  LYS A  32       3.837  -4.105   3.548  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       5.218  -4.608   3.725  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.697  -6.803   8.309  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.468  -6.591   8.015  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.054  -5.793   6.447  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.850  -4.667   6.121  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       1.839  -4.863   3.844  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       3.756  -3.096   3.951  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       5.624  -4.302   4.602  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       5.257  -5.621   3.721  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.031  -4.133   9.432  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.220  -2.842  10.071  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.475  -2.888  10.943  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.399  -2.098  10.751  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.962  -2.456  10.853  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.087  -1.045  11.431  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.288  -2.582   9.979  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.204  -4.624   9.708  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.367  -2.103   9.283  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.860  -3.151  11.686  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.108  -0.687  11.299  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.399  -0.378  10.912  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       0.843  -1.064  12.493  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.093  -3.279   9.165  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -1.117  -2.952  10.583  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.544  -1.606   9.568  1.00  0.00           H  
ATOM    483  N   THR A  34       3.471  -3.821  11.883  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.598  -3.980  12.785  1.00  0.00           C  
ATOM    485  C   THR A  34       5.889  -4.197  11.993  1.00  0.00           C  
ATOM    486  O   THR A  34       6.941  -3.677  12.359  1.00  0.00           O  
ATOM    487  CB  THR A  34       4.276  -5.126  13.747  1.00  0.00           C  
ATOM    488  OG1 THR A  34       5.548  -5.526  14.250  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.754  -6.369  13.023  1.00  0.00           C  
ATOM    490  H   THR A  34       2.716  -4.460  12.033  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.721  -3.055  13.349  1.00  0.00           H  
ATOM    492  HB  THR A  34       3.577  -4.802  14.518  1.00  0.00           H  
ATOM    493  HG1 THR A  34       5.709  -5.108  15.144  1.00  0.00           H  
ATOM    494 HG21 THR A  34       4.332  -6.529  12.114  1.00  0.00           H  
ATOM    495 HG22 THR A  34       3.854  -7.237  13.675  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.705  -6.226  12.766  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.766  -4.966  10.921  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.909  -5.258  10.074  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.435  -3.973   9.432  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.642  -3.734   9.412  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.551  -6.296   9.009  1.00  0.00           C  
ATOM    502  CG  GLN A  35       6.382  -7.684   9.631  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.306  -8.487   8.896  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       5.580  -9.254   7.988  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.072  -8.268   9.339  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.906  -5.386  10.630  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.664  -5.676  10.740  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.332  -6.328   8.249  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       6.113  -7.585  10.682  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       3.916  -7.625  10.089  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       3.298  -8.747   8.922  1.00  0.00           H  
ATOM    512  N   SER A  36       6.505  -3.180   8.922  1.00  0.00           N  
ATOM    513  CA  SER A  36       6.860  -1.925   8.280  1.00  0.00           C  
ATOM    514  C   SER A  36       7.184  -0.870   9.339  1.00  0.00           C  
ATOM    515  O   SER A  36       7.950   0.058   9.083  1.00  0.00           O  
ATOM    516  CB  SER A  36       5.733  -1.435   7.369  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.232  -0.897   6.147  1.00  0.00           O  
ATOM    518  H   SER A  36       5.526  -3.382   8.942  1.00  0.00           H  
ATOM    519  HA  SER A  36       7.741  -2.148   7.680  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.151  -0.675   7.889  1.00  0.00           H  
ATOM    521  HG  SER A  36       5.548  -0.294   5.735  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.583  -1.046  10.507  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.799  -0.120  11.606  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.301   0.043  11.844  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.777   1.149  12.094  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.026  -0.572  12.847  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.934   0.381  13.341  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.207  -0.202  14.554  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       5.508   1.769  13.630  1.00  0.00           C  
ATOM    530  H   LEU A  37       5.961  -1.803  10.708  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.390   0.845  11.305  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.738  -0.728  13.657  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.197   0.496  12.547  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       3.951  -1.243  14.358  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       4.855  -0.146  15.429  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       3.295   0.367  14.739  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       6.024   2.141  12.744  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       4.698   2.450  13.891  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       6.212   1.706  14.460  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.006  -1.075  11.756  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.445  -1.070  11.959  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.048  -2.406  11.518  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.343  -3.263  12.351  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.793  -0.766  13.417  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.874   0.743  13.658  1.00  0.00           C  
ATOM    546  CD  GLU A  38       9.708   1.223  14.525  1.00  0.00           C  
ATOM    547  OE1 GLU A  38       8.629   0.611  14.507  1.00  0.00           O  
ATOM    548  OE2 GLU A  38       9.951   2.271  15.235  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.612  -1.971  11.552  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.825  -0.267  11.326  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.746  -1.230  13.672  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.863   1.269  12.704  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       9.417   2.244  16.080  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.212  -2.542  10.211  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.774  -3.760   9.650  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.230  -3.898  10.099  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.642  -4.960  10.564  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.594  -3.782   8.131  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.236  -5.031   7.522  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.197  -6.134   7.311  1.00  0.00           C  
ATOM    561  CE  LYS A  39      10.983  -6.939   8.595  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      10.156  -8.136   8.325  1.00  0.00           N  
ATOM    563  H   LYS A  39      10.969  -1.841   9.541  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.207  -4.598  10.055  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.041  -2.889   7.695  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.029  -5.393   8.176  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.523  -6.798   6.511  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.498  -6.316   9.346  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39       9.582  -8.023   7.497  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      10.723  -8.964   8.178  1.00  0.00           H  
ATOM    571  N   ASP A  40      13.970  -2.810   9.943  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.372  -2.796  10.327  1.00  0.00           C  
ATOM    573  C   ASP A  40      15.985  -1.446   9.951  1.00  0.00           C  
ATOM    574  O   ASP A  40      15.869  -0.478  10.700  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.153  -3.891   9.597  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.135  -5.261  10.277  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      15.545  -6.222   9.762  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.770  -5.321  11.398  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.627  -1.950   9.564  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.375  -2.972  11.402  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.188  -3.567   9.490  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      16.697  -4.448  11.880  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.625  -1.426   8.791  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.258  -0.211   8.307  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.188   0.726   7.742  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.394   1.291   8.493  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.256  -0.517   7.188  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.925   0.710   6.565  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      18.889   0.903   5.340  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.510   1.496   7.403  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.715  -2.218   8.188  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.768   0.212   9.173  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.740  -1.070   6.403  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      18.904   2.256   7.640  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.202   0.862   6.425  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.243   1.721   5.751  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.949   1.157   4.359  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.541   1.591   3.372  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.738   3.169   5.736  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.309   3.908   7.005  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.278   3.892   4.468  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.805   3.763   7.243  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.851   0.399   5.821  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.322   1.701   6.333  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.827   3.158   5.722  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.568   4.963   6.920  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.288   3.534   4.185  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.237   4.965   4.657  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.981   3.693   3.661  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.334   3.347   6.351  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.633   3.097   8.088  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.375   4.742   7.457  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.036   0.198   4.325  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.657  -0.430   3.071  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.635   0.436   2.331  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.472   1.613   2.645  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.061  -1.819   3.308  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.109  -2.911   3.081  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.485  -2.464   3.580  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.149  -3.575   4.298  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      16.930  -4.501   3.702  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      17.151  -4.456   2.371  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.473  -5.450   4.440  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.560  -0.150   5.133  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.586  -0.508   2.506  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.216  -1.976   2.638  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.165  -3.152   2.019  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.378  -1.605   4.243  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.009  -3.644   5.286  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      16.736  -3.733   1.819  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      17.731  -5.146   1.937  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      18.063  -6.173   4.077  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.974  -0.182   1.364  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.972   0.518   0.577  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.721  -0.355   0.446  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.795  -1.575   0.580  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.544   0.942  -0.777  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.621   1.997  -0.685  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.530   3.089   0.159  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.811   2.114  -1.340  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.622   3.825   0.011  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.415   3.219  -0.919  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.112  -1.141   1.115  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.717   1.422   1.129  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.733   1.318  -1.400  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.768   3.290   0.776  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.201   1.418  -2.082  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.847   4.752   0.539  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.603   0.306   0.184  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.339  -0.394   0.032  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.933  -0.392  -1.443  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.417   0.427  -2.222  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.281   0.204   0.961  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       6.097   1.700   0.692  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.616  -0.077   2.427  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.547   2.061  -0.725  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.553   1.299   0.075  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.497  -1.426   0.346  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.328  -0.280   0.750  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.669   2.276   1.418  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.666  -0.356   2.513  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.429   0.818   3.021  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.993  -0.893   2.793  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.579   1.742  -0.870  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.907   1.558  -1.449  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.477   3.140  -0.864  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.050  -1.319  -1.782  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.574  -1.435  -3.150  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.224  -2.156  -3.157  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.159  -3.356  -3.421  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.628  -2.131  -4.014  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       5.972  -3.058  -5.039  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.536  -1.108  -4.700  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.662  -1.982  -1.142  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.434  -0.425  -3.536  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.248  -2.742  -3.358  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.300  -2.479  -5.673  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       6.743  -3.522  -5.655  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       5.406  -3.831  -4.520  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.754  -0.295  -4.009  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.467  -1.592  -4.998  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.034  -0.712  -5.583  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.181  -1.395  -2.863  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.837  -1.947  -2.832  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.282  -2.006  -4.256  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.657  -1.200  -5.106  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.957  -1.157  -1.860  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.365  -1.215  -0.387  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       1.047  -2.584   0.217  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.837  -0.838  -0.211  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.243  -0.420  -2.649  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.910  -2.964  -2.447  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.066  -1.524  -1.948  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.776  -0.478   0.160  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       1.522  -3.364  -0.380  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       1.426  -2.627   1.238  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -0.031  -2.738   0.223  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       3.047   0.075  -0.768  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       3.046  -0.675   0.846  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       3.467  -1.646  -0.585  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.396  -2.968  -4.472  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.214  -3.142  -5.779  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.163  -4.342  -5.737  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.718  -5.487  -5.665  1.00  0.00           O  
ATOM    705  CB  ASN A  48       0.844  -3.413  -6.850  1.00  0.00           C  
ATOM    706  CG  ASN A  48       1.546  -4.749  -6.601  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       1.807  -5.521  -7.509  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       1.838  -4.978  -5.324  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.096  -3.619  -3.775  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.736  -2.206  -5.979  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.578  -2.607  -6.853  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       1.596  -4.302  -4.627  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       2.298  -5.825  -5.059  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.452  -4.040  -5.784  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.467  -5.079  -5.753  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.946  -5.361  -7.178  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.405  -4.456  -7.873  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.593  -4.700  -4.789  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.641  -5.482  -3.475  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.670  -4.534  -2.274  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.818  -6.460  -3.462  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.805  -3.106  -5.843  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.997  -5.981  -5.362  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.544  -4.833  -5.303  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -3.729  -6.074  -3.395  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -5.229  -3.635  -2.534  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.150  -5.031  -1.431  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -3.650  -4.262  -2.002  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.813  -7.047  -4.380  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.727  -7.126  -2.604  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.752  -5.902  -3.392  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.823  -6.620  -7.572  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.239  -7.032  -8.902  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.720  -7.415  -8.901  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.368  -7.405  -9.946  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.374  -8.186  -9.413  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.725  -7.833 -10.753  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -2.770  -9.023 -11.714  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -3.520  -8.994 -12.701  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -1.989 -10.002 -11.407  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.449  -7.350  -7.001  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.083  -6.160  -9.537  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.986  -9.082  -9.527  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.690  -7.532 -10.591  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -1.100  -9.652 -11.112  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.212  -7.744  -7.715  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.605  -8.129  -7.564  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.301  -7.149  -6.618  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.750  -7.534  -5.540  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.727  -9.532  -6.965  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -9.160 -10.018  -6.742  1.00  0.00           C  
ATOM    752  OD1 ASP A  51     -10.090  -9.213  -6.586  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.306 -11.299  -6.733  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.678  -7.749  -6.870  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -8.021  -8.103  -8.571  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -7.201  -9.549  -6.010  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -9.459 -11.620  -5.799  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.369  -5.900  -7.056  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.003  -4.861  -6.262  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.485  -4.776  -6.632  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.831  -4.323  -7.722  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.253  -3.537  -6.416  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.232  -2.631  -5.183  1.00  0.00           C  
ATOM    764  CD1 LEU A  52      -9.594  -2.624  -4.484  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.102  -3.026  -4.231  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.001  -5.595  -7.935  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.925  -5.157  -5.216  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.700  -2.983  -7.241  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.034  -1.611  -5.511  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.366  -2.926  -5.191  1.00  0.00           H  
ATOM    771 HD12 LEU A  52      -9.576  -3.322  -3.646  1.00  0.00           H  
ATOM    772 HD13 LEU A  52      -9.809  -1.621  -4.118  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -7.031  -4.113  -4.183  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -6.160  -2.617  -4.595  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -7.309  -2.632  -3.236  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.321  -5.218  -5.704  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.758  -5.196  -5.919  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.447  -4.453  -4.773  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.650  -3.242  -4.847  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.317  -6.615  -6.044  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.741  -6.634  -5.988  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.031  -5.585  -4.820  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.900  -4.665  -6.860  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.913  -7.235  -5.244  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.077  -7.558  -6.173  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.789  -5.209  -3.740  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.451  -4.637  -2.581  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.743  -3.362  -2.118  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.228  -2.258  -2.356  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.378  -5.680  -1.464  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -14.861  -5.172  -0.104  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.183  -5.222   0.211  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -13.968  -4.670   0.790  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.631  -4.749   1.473  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.415  -4.197   2.052  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -15.737  -4.247   2.367  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.620  -6.194  -3.688  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.472  -4.396  -2.877  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.348  -6.023  -1.367  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.899  -5.625  -0.506  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -12.908  -4.629   0.538  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.691  -4.790   1.725  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -13.700  -3.794   2.768  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.081  -3.885   3.335  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.607  -3.558  -1.464  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.827  -2.438  -0.966  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.738  -1.304  -0.492  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.040  -0.386  -1.253  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.906  -1.924  -2.074  1.00  0.00           C  
ATOM    810  CG  MET A  55     -10.671  -0.419  -1.937  1.00  0.00           C  
ATOM    811  SD  MET A  55     -11.390   0.440  -3.327  1.00  0.00           S  
ATOM    812  CE  MET A  55     -12.693  -0.701  -3.757  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.220  -4.460  -1.275  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.256  -2.830  -0.125  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.347  -2.140  -3.048  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.602  -0.212  -1.885  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.976  -1.277  -2.877  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.556  -0.146  -4.123  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -12.340  -1.378  -4.536  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.152  -1.405   0.763  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.022  -0.398   1.347  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.190   0.547   2.215  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.025   0.806   1.917  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.088  -1.041   2.237  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.403  -0.266   2.335  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -17.064   0.002   1.320  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.748   0.074   3.530  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.902  -2.154   1.375  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.482   0.110   0.500  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.678  -1.162   3.240  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.843  -0.741   4.103  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.821   1.039   3.272  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.153   1.951   4.185  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.594   1.178   5.381  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.391   1.746   6.452  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.106   3.049   4.662  1.00  0.00           C  
ATOM    837  OG  SER A  57     -13.613   3.719   5.818  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.769   0.824   3.507  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.345   2.398   3.607  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -15.080   2.613   4.884  1.00  0.00           H  
ATOM    841  HG  SER A  57     -14.327   4.298   6.209  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.360  -0.107   5.157  1.00  0.00           N  
ATOM    843  CA  SER A  58     -11.827  -0.964   6.202  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.298  -0.950   6.163  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.651  -0.642   7.163  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.348  -2.396   6.059  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.482  -2.468   5.199  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.527  -0.562   4.282  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.190  -0.538   7.138  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.613  -2.785   7.042  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.189  -3.041   5.614  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.764  -1.285   4.998  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.323  -1.314   4.816  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.790   0.071   4.442  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.587   0.316   4.515  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.298  -1.534   4.190  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -7.843  -1.657   5.733  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.066  -2.030   4.035  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.711   0.938   4.050  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.349   2.291   3.664  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.458   2.905   4.747  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.456   3.548   4.441  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.601   3.116   3.359  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.504   4.066   2.164  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.814   5.373   2.559  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.813   3.388   0.979  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.688   0.730   3.993  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.774   2.226   2.741  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.852   3.700   4.244  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.515   4.319   1.845  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.048   5.609   3.597  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -7.735   5.265   2.445  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.168   6.179   1.915  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.198   2.375   0.864  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.008   3.958   0.070  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.738   3.349   1.159  1.00  0.00           H  
ATOM    877  N   GLY A  61      -7.856   2.683   5.991  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.107   3.205   7.121  1.00  0.00           C  
ATOM    879  C   GLY A  61      -5.905   2.315   7.441  1.00  0.00           C  
ATOM    880  O   GLY A  61      -4.863   2.804   7.875  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.673   2.158   6.232  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.766   4.216   6.899  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.758   3.272   7.993  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.090   1.022   7.215  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.035   0.058   7.474  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.858   0.333   6.535  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.711   0.042   6.870  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.581  -1.365   7.346  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.126  -2.013   6.037  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.176  -2.219   8.550  1.00  0.00           C  
ATOM    891  H   VAL A  62      -6.941   0.632   6.862  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.703   0.201   8.503  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.670  -1.305   7.330  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.037  -2.025   5.998  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.504  -3.034   5.986  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.514  -1.440   5.195  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.530  -1.636   9.207  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.069  -2.524   9.095  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.640  -3.103   8.205  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.183   0.889   5.378  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.167   1.206   4.388  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.569   2.578   4.700  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.379   2.804   4.482  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.743   1.094   2.975  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.621  -0.337   2.445  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.093   2.111   2.035  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -4.997  -0.923   2.126  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.119   1.122   5.113  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.380   0.457   4.476  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.806   1.331   3.019  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.118  -0.960   3.185  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.012   2.100   2.181  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.323   1.849   1.002  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.479   3.106   2.253  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.769  -0.319   2.603  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.151  -0.924   1.047  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.053  -1.945   2.501  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.419   3.460   5.206  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -2.989   4.804   5.550  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.012   4.736   6.726  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.086   5.539   6.815  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.198   5.705   5.806  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.204   7.045   5.067  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.206   7.030   3.911  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -4.462   8.203   6.034  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.385   3.267   5.380  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.462   5.209   4.686  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.260   5.902   6.876  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.215   7.201   4.635  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -4.989   6.187   3.254  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -6.216   6.932   4.307  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.124   7.959   3.347  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -4.753   7.805   7.007  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -3.555   8.796   6.141  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.264   8.831   5.643  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.253   3.770   7.600  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.408   3.586   8.767  1.00  0.00           C  
ATOM    938  C   GLY A  65       0.032   3.273   8.356  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.974   3.616   9.069  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.010   3.120   7.520  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.427   4.488   9.379  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -1.799   2.776   9.381  1.00  0.00           H  
ATOM    943  N   ARG A  66       0.158   2.625   7.207  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.467   2.260   6.693  1.00  0.00           C  
ATOM    945  C   ARG A  66       2.202   3.502   6.183  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.377   3.700   6.483  1.00  0.00           O  
ATOM    947  CB  ARG A  66       1.350   1.243   5.557  1.00  0.00           C  
ATOM    948  CG  ARG A  66       2.277   0.049   5.791  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.622  -0.981   6.714  1.00  0.00           C  
ATOM    950  NE  ARG A  66       0.478  -0.369   7.425  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       0.575   0.261   8.615  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       1.768   0.366   9.239  1.00  0.00           N  
ATOM    953  NH2 ARG A  66      -0.513   0.772   9.160  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.612   2.349   6.633  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.988   1.819   7.543  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.598   1.720   4.609  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       3.213   0.393   6.231  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       2.352  -1.353   7.434  1.00  0.00           H  
ATOM    959  HE  ARG A  66      -0.424  -0.424   6.997  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       2.588  -0.025   8.819  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       1.832   0.833  10.121  1.00  0.00           H  
ATOM    962 HH21 ARG A  66      -0.526   1.252  10.037  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.476   4.306   5.419  1.00  0.00           N  
ATOM    964  CA  TYR A  67       2.043   5.524   4.864  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.757   6.339   5.944  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.866   6.825   5.731  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.862   6.333   4.327  1.00  0.00           C  
ATOM    968  CG  TYR A  67       1.170   7.106   3.043  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.014   6.496   1.815  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.601   8.415   3.113  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.304   7.223   0.607  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.890   9.143   1.904  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.727   8.512   0.711  1.00  0.00           C  
ATOM    974  OH  TYR A  67       2.000   9.199  -0.430  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.521   4.138   5.179  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.766   5.239   4.098  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.537   7.036   5.094  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       0.673   5.462   1.760  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.724   8.898   4.082  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       1.186   6.752  -0.369  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       2.232  10.177   1.945  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.019  10.181  -0.241  1.00  0.00           H  
ATOM    983  N   LYS A  68       2.089   6.465   7.082  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.644   7.213   8.197  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.564   6.301   9.010  1.00  0.00           C  
ATOM    986  O   LYS A  68       3.997   6.665  10.103  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.527   7.853   9.023  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.435   8.427   8.117  1.00  0.00           C  
ATOM    989  CD  LYS A  68       0.777   9.854   7.683  1.00  0.00           C  
ATOM    990  CE  LYS A  68       1.310   9.878   6.249  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       2.163  11.068   6.032  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.187   6.067   7.248  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.241   8.025   7.780  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.939   8.645   9.648  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.519   8.423   8.643  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       1.522  10.274   8.358  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       0.478   9.887   5.545  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       2.237  11.308   5.050  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       1.803  11.886   6.510  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.837   5.134   8.446  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.698   4.167   9.105  1.00  0.00           C  
ATOM   1002  C   GLN A  69       6.038   4.065   8.374  1.00  0.00           C  
ATOM   1003  O   GLN A  69       7.095   4.100   9.001  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       4.018   2.799   9.196  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       4.009   2.286  10.637  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.937   2.997  11.466  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       2.802   4.210  11.443  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       2.186   2.178  12.196  1.00  0.00           N  
ATOM   1009  H   GLN A  69       3.480   4.846   7.557  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.854   4.555  10.111  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       4.538   2.087   8.556  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.988   2.445  11.089  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       2.350   1.193  12.169  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       1.457   2.549  12.772  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.950   3.939   7.058  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       7.143   3.832   6.235  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.802   5.208   6.118  1.00  0.00           C  
ATOM   1018  O   ILE A  70       8.998   5.306   5.843  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       6.807   3.194   4.885  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       8.073   2.697   4.183  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       6.007   4.158   4.008  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       8.695   1.523   4.942  1.00  0.00           C  
ATOM   1023  H   ILE A  70       5.086   3.912   6.555  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       7.833   3.160   6.746  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       6.177   2.324   5.066  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       8.795   3.510   4.109  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       6.587   5.065   3.840  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       5.790   3.684   3.050  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       5.071   4.412   4.507  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       8.080   1.283   5.809  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       8.751   0.656   4.285  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       9.698   1.795   5.272  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.994   6.235   6.332  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.485   7.601   6.254  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.214   7.952   7.553  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.317   8.495   7.522  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.344   8.561   5.912  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.290   8.835   4.407  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       5.027   9.615   4.036  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       5.286  10.543   2.847  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       4.312  11.658   2.838  1.00  0.00           N  
ATOM   1042  H   LYS A  71       6.024   6.147   6.555  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.200   7.645   5.433  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.478   9.499   6.451  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.314   7.892   3.861  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       4.693  10.201   4.892  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       5.211   9.979   1.916  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       3.388  11.357   3.130  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       4.588  12.407   3.462  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.568   7.626   8.663  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.142   7.899   9.970  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.352   6.997  10.218  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.123   7.228  11.148  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.096   7.730  11.074  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       6.865   6.251  11.388  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       5.750   6.077  12.420  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       5.008   6.995  12.731  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       5.672   4.852  12.932  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.672   7.184   8.679  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.459   8.942   9.935  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.158   8.191  10.765  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       7.787   5.807  11.766  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       6.312   4.143  12.633  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       4.973   4.639  13.615  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.482   5.989   9.369  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.585   5.051   9.484  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.840   5.665   8.860  1.00  0.00           C  
ATOM   1068  O   ILE A  73      12.938   5.519   9.393  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.202   3.696   8.885  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73      10.908   2.553   9.616  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      10.471   3.666   7.379  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73      10.916   1.280   8.768  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.851   5.808   8.614  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      10.771   4.892  10.546  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.130   3.553   9.023  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73      10.408   2.359  10.565  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      10.402   4.677   6.977  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.470   3.270   7.196  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73       9.734   3.030   6.891  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       9.910   1.087   8.393  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73      11.598   1.408   7.927  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73      11.245   0.438   9.378  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.634   6.342   7.739  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.734   6.980   7.037  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.761   6.562   5.565  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.817   6.564   4.935  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.737   6.456   7.312  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.637   8.063   7.109  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.678   6.712   7.512  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.587   6.213   5.060  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.463   5.794   3.675  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.294   6.504   2.989  1.00  0.00           C  
ATOM   1093  O   GLY A  75      10.128   7.715   3.132  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.732   6.214   5.580  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.388   6.011   3.141  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.314   4.715   3.630  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.513   5.721   2.260  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.364   6.260   1.552  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.314   5.167   1.334  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.650   3.987   1.254  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.785   6.889   0.223  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.302   7.078   0.162  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.711   8.424   0.764  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.923   9.381   0.736  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.894   8.455   1.276  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.654   4.737   2.149  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.960   7.036   2.203  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.290   7.852   0.099  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.637   7.022  -0.874  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      11.959   9.196   1.944  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.066   5.601   1.244  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.965   4.675   1.037  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.297   4.913  -0.318  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.871   6.027  -0.617  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.933   4.850   2.153  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.467   3.493   2.685  1.00  0.00           C  
ATOM   1117  SD  MET A  77       1.793   3.173   2.155  1.00  0.00           S  
ATOM   1118  CE  MET A  77       2.109   2.088   0.773  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.801   6.564   1.310  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.411   3.681   1.061  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.078   5.411   1.778  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       3.521   3.483   3.774  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       3.113   2.268   0.391  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       2.025   1.051   1.098  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       1.380   2.282  -0.015  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.225   3.847  -1.102  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.615   3.926  -2.419  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.529   2.855  -2.538  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.565   1.847  -1.833  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.691   3.810  -3.501  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.066   3.824  -4.898  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.736   4.917  -3.356  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.574   2.944  -0.851  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.152   4.908  -2.508  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.196   2.852  -3.370  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.196   4.482  -4.900  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.798   4.186  -5.619  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.758   2.814  -5.169  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.242   5.849  -3.083  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.450   4.643  -2.580  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.261   5.047  -4.303  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.588   3.109  -3.434  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.492   2.180  -3.655  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.103   2.421  -5.043  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.319   3.564  -5.440  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.537   2.310  -2.531  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.182   3.698  -2.535  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.599   1.212  -2.632  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.565   3.931  -4.004  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.905   1.172  -3.620  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.016   2.184  -1.582  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.228   4.074  -3.557  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.190   3.631  -2.126  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.586   4.376  -1.925  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.017   1.203  -3.638  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.143   0.246  -2.418  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.393   1.407  -1.910  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.353   1.323  -5.743  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.920   1.401  -7.079  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.971   0.298  -7.219  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.368  -0.316  -6.230  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.160   1.302  -8.158  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.569  -0.454  -8.473  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.175   0.397  -5.413  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.378   2.386  -7.168  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.052   1.841  -7.842  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.133  -0.911  -7.303  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.393   0.080  -8.456  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.389  -0.938  -8.739  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.776  -0.403  -8.376  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.628  -1.149  -7.897  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.042  -2.218  -7.977  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.064   0.584  -9.255  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.358  -1.146  -9.808  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.104  -2.079  -7.439  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.836  -2.447  -7.267  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -2.936  -3.044  -8.682  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.959   0.887  -8.620  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.228   1.531  -8.325  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.255   1.135  -9.387  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.106   0.107 -10.046  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.041   3.043  -8.184  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.966   3.611  -7.106  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.229   3.746  -9.529  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.548   3.130  -5.715  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.261   1.487  -9.010  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.568   1.157  -7.359  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.017   3.232  -7.862  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.994   3.308  -7.307  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.092   3.028 -10.337  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.232   4.167  -9.583  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.494   4.546  -9.627  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -5.999   2.194  -5.805  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -5.913   3.882  -5.246  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.437   2.973  -5.103  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.274   1.971  -9.520  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.326   1.721 -10.491  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.327   2.878 -10.488  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.283   3.739  -9.611  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.041   0.400 -10.201  1.00  0.00           C  
ATOM   1201  OG  SER A  83      -9.924  -0.520 -11.284  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.387   2.805  -8.980  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -8.819   1.655 -11.454  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.094   0.593 -10.001  1.00  0.00           H  
ATOM   1205  HG  SER A  83      -9.030  -0.422 -11.720  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.230   2.859 -11.504  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.241   3.896 -11.626  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.351   3.704 -10.591  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.207   4.571 -10.425  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.740   3.791 -13.058  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.330   2.410 -13.543  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.313   1.854 -12.560  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.843   4.793 -11.437  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.302   4.570 -13.682  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -11.902   2.469 -14.544  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.345   1.701 -13.037  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.300   2.563  -9.920  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.291   2.245  -8.905  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.579   1.847  -7.611  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.132   1.113  -6.794  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.219   1.145  -9.423  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.601   1.862 -10.061  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.879   3.145  -8.725  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.555   1.396 -10.428  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.680   0.197  -9.446  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.081   1.056  -8.762  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.362   2.351  -7.463  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.568   2.057  -6.282  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.835   3.324  -5.837  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.676   3.567  -4.642  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.623   0.887  -6.564  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.410   0.926  -5.633  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.359  -0.451  -6.452  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.919   2.948  -8.132  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.255   1.754  -5.492  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.264   0.986  -7.588  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.609   1.605  -4.804  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.218  -0.074  -5.245  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.538   1.275  -6.187  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.392  -0.273  -6.151  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.342  -0.956  -7.417  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.865  -1.074  -5.707  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.408   4.099  -6.824  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.695   5.335  -6.549  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.679   6.380  -6.020  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.271   7.426  -5.520  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.919   5.792  -7.786  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.799   6.646  -8.701  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.451   6.410 -10.172  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -9.382   7.733 -10.938  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -10.738   8.291 -11.134  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.541   3.894  -7.793  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.964   5.124  -5.769  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.555   4.923  -8.333  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.668   7.700  -8.457  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87     -10.200   5.761 -10.627  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -8.904   7.575 -11.905  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -11.128   8.035 -12.034  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87     -11.389   7.962 -10.428  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.959   6.060  -6.149  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.005   6.958  -5.691  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.001   7.042  -4.163  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.459   8.029  -3.591  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.381   6.487  -6.164  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.939   5.403  -5.239  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.211   4.074  -5.451  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.151   2.947  -5.262  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.267   2.761  -5.997  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.593   3.628  -6.979  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.035   1.718  -5.742  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.284   5.207  -6.558  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.760   7.921  -6.138  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.308   6.099  -7.181  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.004   5.272  -5.427  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.381   3.989  -4.749  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -14.946   2.281  -4.544  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.006   4.415  -7.166  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.422   3.483  -7.519  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.878   1.509  -6.239  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.475   5.993  -3.546  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.406   5.936  -2.096  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.492   7.054  -1.590  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.833   7.758  -0.641  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -11.982   4.540  -1.634  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.093   3.662  -1.053  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.516   2.379  -0.451  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.937   4.441  -0.043  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.105   5.194  -4.019  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.410   6.112  -1.713  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.201   4.649  -0.883  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.756   3.366  -1.866  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.762   1.968  -1.122  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.062   2.603   0.514  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.316   1.651  -0.314  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.464   5.402   0.160  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.933   4.605  -0.452  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -14.013   3.871   0.883  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.347   7.183  -2.247  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.382   8.203  -1.875  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.701   9.534  -2.559  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.294  10.593  -2.083  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.012   7.715  -2.349  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.708   6.261  -1.983  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.122   5.254  -2.796  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.022   5.977  -0.843  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.840   3.904  -2.456  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.740   4.627  -0.502  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.155   3.619  -1.316  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.078   6.606  -3.018  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.443   8.328  -0.794  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.241   8.356  -1.920  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.671   5.482  -3.710  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.690   6.784  -0.190  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.172   3.097  -3.108  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.192   4.398   0.411  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.939   2.583  -1.055  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.425   9.437  -3.664  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.803  10.621  -4.417  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.858  11.405  -3.633  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.887  12.633  -3.684  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.407  10.242  -5.771  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.719  10.872  -6.984  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.629  10.444  -7.394  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.356  11.855  -7.522  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.752   8.572  -4.044  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.879  11.182  -4.550  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.457  10.531  -5.778  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -12.001  11.513  -8.205  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.696  10.662  -2.925  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.749  11.272  -2.131  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.219  11.716  -0.767  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.632  12.750  -0.243  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.887  10.268  -1.935  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.015  10.876  -1.098  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.359   9.712  -0.950  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.748  10.829  -1.044  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.664   9.663  -2.889  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.079  12.141  -2.701  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.506   9.373  -1.443  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.369  11.796  -1.564  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.556  11.584  -1.807  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -19.648  10.270  -1.305  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.891  11.315  -0.079  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.311  10.914  -0.230  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.720  11.211   1.064  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.865  12.477   0.969  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.704  13.197   1.954  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.877  10.038   1.568  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -11.018   9.844   2.972  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.980  10.075  -0.663  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.563  11.369   1.737  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.829  10.215   1.329  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.128   9.925   3.420  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.338  12.710  -0.224  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.504  13.875  -0.460  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.159  13.742   0.259  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.397  14.703   0.340  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.475  12.119  -1.020  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.338  13.998  -1.530  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94     -10.018  14.772  -0.113  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.911  12.541   0.761  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.671  12.269   1.470  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.763  11.410   0.588  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.731  10.921   1.046  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.962  11.650   2.839  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.929  11.927   3.933  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.377  13.349   3.820  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.510  11.645   5.320  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.537  11.764   0.691  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.180  13.225   1.647  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -7.053  10.572   2.716  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -5.091  11.244   3.791  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -6.198  14.044   3.645  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.867  13.615   4.746  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.673  13.401   2.989  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.300  10.899   5.239  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.723  11.271   5.975  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.921  12.566   5.735  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.178  11.254  -0.660  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.414  10.463  -1.610  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.939  10.870  -1.600  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.057  10.025  -1.750  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.998  10.742  -2.996  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.271   9.483  -3.821  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.617   8.326  -3.532  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.166   9.520  -4.844  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.869   7.157  -4.297  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.419   8.352  -5.610  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.765   7.195  -5.320  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.019  11.656  -1.024  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.504   9.420  -1.308  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.311  11.384  -3.547  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.899   8.296  -2.712  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.690  10.447  -5.076  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.346   6.230  -4.065  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.136   8.382  -6.430  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -6.959   6.297  -5.908  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.716  12.164  -1.422  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.363  12.692  -1.391  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.603  12.067  -0.219  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.373  12.044  -0.214  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.386  14.222  -1.363  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.370  14.775  -2.395  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -4.363  15.740  -1.744  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -5.317  16.329  -2.784  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -5.379  17.802  -2.656  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.439  12.845  -1.300  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.874  12.395  -2.318  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.387  14.608  -1.565  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.912  13.952  -2.863  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -3.820  16.545  -1.247  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -6.313  15.906  -2.654  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -4.627  18.165  -2.080  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -5.309  18.265  -3.556  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.366  11.575   0.745  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.780  10.951   1.919  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.420   9.500   1.594  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.704   8.849   2.354  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.710  11.099   3.125  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.975  11.725   4.312  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.351   9.759   3.490  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.940  10.766   5.503  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.366  11.598   0.733  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.862  11.492   2.152  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.518  11.778   2.852  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.467  12.652   4.601  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.574   9.000   3.595  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.891   9.858   4.432  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.045   9.461   2.703  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.635   9.776   5.165  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.230  11.132   6.245  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.934  10.705   5.950  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.932   9.036   0.464  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.673   7.674   0.029  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -0.913   7.703  -1.298  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.400   6.679  -1.746  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -2.975   6.872  -0.025  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.543   6.654   1.379  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -2.776   5.553  -0.774  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.543   5.909   2.266  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.513   9.571  -0.148  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.037   7.206   0.781  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.709   7.452  -0.583  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.471   6.086   1.315  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.347   5.754  -1.756  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.100   4.911  -0.208  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.737   5.054  -0.892  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -1.752   5.487   1.646  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.110   6.603   2.986  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.055   5.107   2.797  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.865   8.887  -1.890  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.176   9.063  -3.158  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.313   7.803  -4.015  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.572   6.949  -4.016  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.308   9.364  -2.941  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       2.004   9.677  -4.267  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.716  11.030  -4.207  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.999  10.895  -3.483  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       4.928  11.871  -3.398  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       4.722  13.066  -3.994  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       6.039  11.641  -2.725  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.285   9.715  -1.519  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.670   9.913  -3.628  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.791   8.511  -2.465  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.271   9.684  -5.074  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       2.082  11.762  -3.706  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       4.192  10.025  -3.028  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       3.876  13.232  -4.502  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       5.415  13.784  -3.926  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       6.775  12.309  -2.615  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.430   7.727  -4.725  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.694   6.587  -5.585  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.464   6.943  -7.055  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.242   8.107  -7.388  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.163   6.209  -5.388  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.401   4.709  -5.206  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.479   3.896  -6.294  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.533   4.187  -3.957  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.700   2.503  -6.125  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.754   2.795  -3.789  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.832   1.982  -4.876  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.144   8.427  -4.719  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.004   5.795  -5.293  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.735   6.556  -6.249  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.373   4.314  -7.295  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.471   4.839  -3.086  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.763   1.852  -6.997  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -3.860   2.377  -2.787  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.002   0.913  -4.747  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.526   5.922  -7.896  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.327   6.112  -9.323  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.220   5.155 -10.116  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.348   4.877  -9.714  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.144   5.930  -9.701  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.590   7.003 -10.697  1.00  0.00           C  
ATOM   1496  CD  GLU A 102      -0.492   7.261 -11.747  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102      -0.574   6.530 -12.745  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102      -1.266   8.261 -11.497  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.707   4.978  -7.617  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.622   7.143  -9.521  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.293   4.942 -10.134  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.511   6.686 -11.188  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -2.216   7.953 -11.439  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.680   4.678 -11.228  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.413   3.758 -12.080  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.442   2.890 -12.884  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -1.000   3.283 -13.962  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.368   4.513 -13.007  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.333   5.388 -12.204  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.317   6.109 -13.127  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.973   6.579 -14.199  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -6.559   6.168 -12.653  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.761   4.909 -11.547  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.992   3.133 -11.401  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.933   3.801 -13.609  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.769   6.121 -11.626  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -6.775   5.762 -11.766  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -7.276   6.619 -13.185  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.138   1.728 -12.327  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.227   0.801 -12.978  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.059   1.527 -13.378  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.139   1.199 -12.888  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.878   0.159 -14.204  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.075  -0.508 -15.027  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.502   1.415 -11.449  1.00  0.00           H  
ATOM   1526  HA  SER A 104      -0.018   0.032 -12.234  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.387   0.926 -14.788  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.151  -0.043 -15.909  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.901   2.498 -14.265  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.037   3.273 -14.736  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.043   3.485 -13.603  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.244   3.590 -13.845  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.583   4.610 -15.324  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.773   5.406 -15.862  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.413   6.115 -17.169  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.379   5.477 -18.232  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.162   7.376 -17.054  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.020   2.758 -14.658  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.490   2.672 -15.525  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.068   5.192 -14.559  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.617   4.736 -16.028  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       1.222   7.509 -16.741  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.514   3.542 -12.389  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.350   3.739 -11.217  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.217   2.503 -10.969  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.168   2.554 -10.191  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.501   4.071  -9.988  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.258   3.750  -8.697  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.727   4.582  -7.529  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.444   5.340  -6.897  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       1.433   4.400  -7.279  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.536   3.455 -12.200  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.984   4.594 -11.455  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.572   3.503 -10.020  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.321   3.948  -8.836  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       0.902   3.762  -7.836  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       0.993   4.901  -6.533  1.00  0.00           H  
ATOM   1558  N   GLN A 107       3.856   1.422 -11.644  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.589   0.174 -11.506  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.075   0.455 -11.270  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.752  -0.309 -10.585  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.387  -0.719 -12.732  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.374  -0.355 -13.843  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.010  -1.060 -15.151  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.227  -1.995 -15.186  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       5.621  -0.561 -16.222  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.080   1.388 -12.274  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.161  -0.317 -10.632  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.366  -0.614 -13.099  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.384  -0.637 -13.543  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       6.253   0.207 -16.125  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       5.448  -0.954 -17.125  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.536   1.553 -11.851  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       7.929   1.943 -11.713  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.097   2.772 -10.438  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.937   2.459  -9.596  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.373   2.702 -12.965  1.00  0.00           C  
ATOM   1578  H   ALA A 108       5.977   2.168 -12.406  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.521   1.032 -11.625  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.504   3.153 -13.443  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       9.080   3.483 -12.685  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       8.851   2.010 -13.658  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.285   3.814 -10.336  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.333   4.690  -9.178  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.937   3.901  -7.929  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.238   4.312  -6.810  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.479   5.938  -9.414  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.232   7.270  -9.451  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.354   8.379 -10.032  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.774   7.631  -8.067  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.604   4.061 -11.026  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.365   5.024  -9.064  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.726   5.992  -8.629  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.091   7.158 -10.114  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.801   7.995 -10.888  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       5.654   8.724  -9.272  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.983   9.211 -10.350  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.807   6.738  -7.444  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.778   8.043  -8.166  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       7.122   8.373  -7.605  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.268   2.781  -8.163  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.827   1.932  -7.071  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.038   1.510  -6.237  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.944   1.387  -5.017  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.008   0.754  -7.606  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.126   0.031  -6.585  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       2.907   0.878  -6.218  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       3.731  -1.358  -7.089  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.027   2.455  -9.077  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.163   2.524  -6.442  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.695   0.028  -8.041  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       4.706  -0.110  -5.673  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       2.980   1.851  -6.704  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.000   0.373  -6.552  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.870   1.014  -5.137  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.598  -1.844  -7.533  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.366  -1.957  -6.254  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       2.944  -1.262  -7.838  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.149   1.300  -6.929  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.378   0.895  -6.268  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.766   1.914  -5.195  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.719   1.699  -4.447  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.451   0.704  -7.341  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.624  -0.709  -7.411  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.820   1.226  -6.900  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.216   1.402  -7.922  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.198  -0.053  -5.760  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.145   1.160  -8.283  1.00  0.00           H  
ATOM   1629  HG1 THR A 111       9.791  -1.139  -7.757  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.112   0.738  -5.970  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.557   1.009  -7.672  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.764   2.303  -6.743  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.007   2.999  -5.153  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.260   4.051  -4.183  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.095   5.153  -4.839  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.821   5.875  -4.157  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.894   3.471  -2.916  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      10.054   4.441  -1.743  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112       9.500   3.836  -0.452  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.512   4.880  -1.591  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.234   3.165  -5.764  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.296   4.472  -3.898  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.877   3.077  -3.173  1.00  0.00           H  
ATOM   1644  HG  LEU A 112       9.469   5.336  -1.956  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112       8.477   3.498  -0.618  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      10.117   2.988  -0.153  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       9.511   4.589   0.336  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.169   4.091  -1.957  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      11.679   5.790  -2.168  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.725   5.072  -0.539  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.965   5.247  -6.154  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.698   6.248  -6.909  1.00  0.00           C  
ATOM   1653  C   GLY A 113      12.141   6.364  -6.410  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.773   7.407  -6.569  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.372   4.656  -6.701  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.696   5.985  -7.967  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113      10.200   7.214  -6.819  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.617   5.279  -5.817  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.972   5.245  -5.294  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.566   3.854  -5.519  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.743   3.090  -4.572  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.976   5.667  -3.824  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.289   5.275  -3.144  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.712   7.167  -3.682  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.094   4.435  -5.693  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.559   5.973  -5.855  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.166   5.137  -3.321  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      16.103   5.334  -3.866  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.488   5.955  -2.316  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.212   4.255  -2.766  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.442   7.722  -4.272  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.707   7.396  -4.040  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      13.799   7.455  -2.634  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.859   3.567  -6.779  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.431   2.281  -7.141  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.227   2.040  -8.638  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.157   1.607  -9.061  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.800   1.183  -6.282  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.713   4.194  -7.544  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.499   2.321  -6.929  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.897   1.567  -5.808  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.545   0.331  -6.912  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.508   0.869  -5.515  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.272   2.332  -9.399  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.221   2.152 -10.840  1.00  0.00           C  
ATOM   1686  C   SER A 116      15.131   3.040 -11.440  1.00  0.00           C  
ATOM   1687  O   SER A 116      15.308   3.607 -12.517  1.00  0.00           O  
ATOM   1688  CB  SER A 116      15.973   0.687 -11.204  1.00  0.00           C  
ATOM   1689  OG  SER A 116      17.080   0.114 -11.895  1.00  0.00           O  
ATOM   1690  H   SER A 116      17.140   2.684  -9.047  1.00  0.00           H  
ATOM   1691  HA  SER A 116      17.204   2.455 -11.203  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.080   0.614 -11.824  1.00  0.00           H  
ATOM   1693  HG  SER A 116      17.571   0.823 -12.402  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -10.748 -16.361  -0.504  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.868 -15.086   0.183  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.937 -14.055  -0.458  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.208 -13.566  -1.554  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.553 -15.232   1.674  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.297 -13.972   2.290  1.00  0.00           O  
ATOM      7  H   SER A   1     -10.029 -16.962  -0.155  1.00  0.00           H  
ATOM      8  HA  SER A   1     -11.910 -14.789   0.060  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.685 -15.879   1.799  1.00  0.00           H  
ATOM     10  HG  SER A   1     -11.095 -13.377   2.195  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.858 -13.757   0.251  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.886 -12.793  -0.236  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.516 -13.468  -0.341  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.165 -14.301   0.491  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.888 -11.540   0.641  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.656 -10.639   0.527  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -7.030  -9.269  -0.041  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.935 -10.525   1.871  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.645 -14.160   1.141  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -8.199 -12.488  -1.234  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.992 -11.848   1.682  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.961 -11.100  -0.174  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.992  -9.337  -0.550  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.100  -8.545   0.771  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.266  -8.948  -0.749  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.649 -10.672   2.681  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.155 -11.284   1.931  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.485  -9.535   1.959  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.780 -13.081  -1.373  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.457 -13.637  -1.599  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.397 -12.872  -0.804  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.709 -12.243   0.207  1.00  0.00           O  
ATOM     33  H   GLY A   3      -6.074 -12.402  -2.046  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.446 -14.688  -1.309  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -4.218 -13.597  -2.662  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.168 -12.950  -1.290  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -1.060 -12.273  -0.637  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.236 -12.581  -1.389  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.498 -13.731  -1.735  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -1.011 -12.637   0.848  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.650 -11.417   1.700  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -0.060 -13.810   1.094  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.287 -10.476   0.939  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.923 -13.463  -2.113  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.250 -11.201  -0.700  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -2.005 -12.959   1.154  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.172 -11.743   2.623  1.00  0.00           H  
ATOM     48 HG21 ILE A   4      -0.163 -14.535   0.288  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       0.967 -13.444   1.126  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.306 -14.284   2.044  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.115 -11.048   0.521  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.262  -9.988   0.135  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.676  -9.721   1.623  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.012 -11.532  -1.620  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.275 -11.677  -2.325  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.272 -10.644  -1.795  1.00  0.00           C  
ATOM     57  O   ASP A   5       2.893  -9.517  -1.479  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.098 -11.437  -3.826  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.633 -12.552  -4.727  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       3.851 -12.693  -4.913  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       1.730 -13.306  -5.256  1.00  0.00           O  
ATOM     62  H   ASP A   5       0.792 -10.599  -1.335  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.594 -12.701  -2.133  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.599 -10.505  -4.090  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       2.160 -14.026  -5.799  1.00  0.00           H  
ATOM     66  N   MET A   6       4.524 -11.067  -1.713  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.578 -10.192  -1.227  1.00  0.00           C  
ATOM     68  C   MET A   6       6.856 -10.363  -2.050  1.00  0.00           C  
ATOM     69  O   MET A   6       7.229 -11.481  -2.399  1.00  0.00           O  
ATOM     70  CB  MET A   6       5.869 -10.511   0.241  1.00  0.00           C  
ATOM     71  CG  MET A   6       4.714 -10.064   1.139  1.00  0.00           C  
ATOM     72  SD  MET A   6       4.819 -10.885   2.722  1.00  0.00           S  
ATOM     73  CE  MET A   6       3.108 -10.806   3.225  1.00  0.00           C  
ATOM     74  H   MET A   6       4.823 -11.984  -1.972  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.194  -9.178  -1.343  1.00  0.00           H  
ATOM     76  HB3 MET A   6       6.789 -10.013   0.550  1.00  0.00           H  
ATOM     77  HG3 MET A   6       3.761 -10.295   0.663  1.00  0.00           H  
ATOM     78  HE1 MET A   6       2.712  -9.813   3.015  1.00  0.00           H  
ATOM     79  HE2 MET A   6       2.532 -11.549   2.673  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.034 -11.008   4.294  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.492  -9.236  -2.337  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.720  -9.247  -3.113  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.633  -8.118  -2.630  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.155  -7.068  -2.201  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.435  -9.020  -4.599  1.00  0.00           C  
ATOM     86  CG  ASN A   7       8.794 -10.260  -5.420  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       7.981 -11.139  -5.654  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.054 -10.280  -5.846  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.182  -8.330  -2.049  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.154 -10.232  -2.949  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.006  -8.164  -4.957  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.671  -9.526  -5.619  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.385 -11.050  -6.391  1.00  0.00           H  
ATOM     94  N   VAL A   8      10.931  -8.372  -2.715  1.00  0.00           N  
ATOM     95  CA  VAL A   8      11.915  -7.390  -2.291  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.746  -6.954  -3.500  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.155  -7.785  -4.310  1.00  0.00           O  
ATOM     98  CB  VAL A   8      12.767  -7.960  -1.154  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.172  -8.313  -1.646  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.826  -6.988   0.025  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.311  -9.228  -3.064  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.373  -6.526  -1.908  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.292  -8.878  -0.809  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.101  -9.032  -2.463  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.670  -7.410  -1.999  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.745  -8.748  -0.827  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      13.229  -6.031  -0.312  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      11.823  -6.838   0.425  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.469  -7.399   0.803  1.00  0.00           H  
ATOM    110  N   LYS A   9      12.971  -5.650  -3.584  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.746  -5.094  -4.680  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.653  -3.985  -4.145  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.184  -2.895  -3.820  1.00  0.00           O  
ATOM    114  CB  LYS A   9      12.822  -4.639  -5.812  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.418  -5.224  -5.642  1.00  0.00           C  
ATOM    116  CD  LYS A   9      10.673  -5.260  -6.979  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.097  -3.886  -7.323  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      10.336  -3.565  -8.748  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.635  -4.982  -2.921  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.372  -5.893  -5.076  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.236  -4.952  -6.771  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.856  -4.625  -4.925  1.00  0.00           H  
ATOM    123  HD3 LYS A   9       9.870  -5.994  -6.931  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.555  -3.124  -6.691  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      11.320  -3.610  -8.987  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       9.854  -4.207  -9.367  1.00  0.00           H  
ATOM    127  N   GLU A  10      15.938  -4.301  -4.069  1.00  0.00           N  
ATOM    128  CA  GLU A  10      16.917  -3.346  -3.579  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.636  -3.002  -2.115  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.550  -2.655  -1.369  1.00  0.00           O  
ATOM    131  CB  GLU A  10      16.931  -2.084  -4.445  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.606  -0.923  -3.711  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.428  -0.068  -4.676  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      17.867   0.536  -5.602  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.696  -0.042  -4.438  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.311  -5.190  -4.335  1.00  0.00           H  
ATOM    137  HA  GLU A  10      17.880  -3.848  -3.664  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      15.910  -1.808  -4.709  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.252  -1.312  -2.924  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      19.995   0.899  -4.280  1.00  0.00           H  
ATOM    141  N   SER A  11      15.368  -3.112  -1.746  1.00  0.00           N  
ATOM    142  CA  SER A  11      14.956  -2.819  -0.385  1.00  0.00           C  
ATOM    143  C   SER A  11      13.448  -2.567  -0.337  1.00  0.00           C  
ATOM    144  O   SER A  11      12.877  -2.399   0.739  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.713  -1.611   0.171  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.351  -0.861  -0.859  1.00  0.00           O  
ATOM    147  H   SER A  11      14.630  -3.396  -2.359  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.214  -3.706   0.193  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.460  -1.949   0.888  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.440   0.096  -0.580  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.845  -2.549  -1.517  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.414  -2.321  -1.624  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.677  -3.652  -1.466  1.00  0.00           C  
ATOM    154  O   VAL A  12      10.946  -4.606  -2.196  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.093  -1.613  -2.942  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.524  -2.462  -4.139  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.608  -1.258  -3.026  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.318  -2.687  -2.388  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.124  -1.661  -0.806  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.662  -0.683  -2.968  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      11.934  -3.408  -3.785  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.660  -2.656  -4.776  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.282  -1.928  -4.710  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.180  -1.243  -2.024  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.495  -0.275  -3.484  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.090  -2.002  -3.631  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.762  -3.676  -0.508  1.00  0.00           N  
ATOM    168  CA  LEU A  13       8.984  -4.875  -0.245  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.639  -4.774  -0.970  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.703  -4.158  -0.463  1.00  0.00           O  
ATOM    171  CB  LEU A  13       8.856  -5.111   1.261  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.507  -4.060   2.162  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.491  -2.998   2.588  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.188  -4.716   3.364  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.549  -2.897   0.081  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.536  -5.719  -0.659  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.292  -6.082   1.494  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.282  -3.553   1.589  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       7.738  -2.882   1.809  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.009  -3.308   3.515  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.002  -2.048   2.745  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       9.569  -5.535   3.731  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.162  -5.103   3.063  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      10.320  -3.977   4.155  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.587  -5.388  -2.142  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.373  -5.375  -2.940  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.345  -6.285  -2.265  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.677  -7.385  -1.828  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.642  -5.794  -4.387  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.351  -5.341  -4.861  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.353  -5.888  -2.547  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.022  -4.344  -2.960  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       5.931  -5.306  -5.054  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.940  -6.370  -4.256  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.117  -5.792  -2.202  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.038  -6.547  -1.588  1.00  0.00           C  
ATOM    197  C   ILE A  15       1.853  -6.612  -2.554  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.110  -5.643  -2.698  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.684  -5.961  -0.220  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.483  -6.644   0.892  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.177  -6.028   0.032  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       4.984  -6.412   0.710  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.854  -4.897  -2.561  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.403  -7.560  -1.420  1.00  0.00           H  
ATOM    205  HB  ILE A  15       2.964  -4.907  -0.217  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.273  -7.714   0.891  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       0.795  -6.995  -0.296  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       0.981  -5.903   1.097  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.679  -5.233  -0.525  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.143  -5.597   0.005  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.430  -6.154   1.670  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.448  -7.322   0.327  1.00  0.00           H  
ATOM    213  N   ARG A  16       1.713  -7.766  -3.191  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.630  -7.970  -4.139  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.524  -8.721  -3.473  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.458  -9.936  -3.295  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.109  -8.762  -5.358  1.00  0.00           C  
ATOM    218  CG  ARG A  16       0.910  -7.959  -6.646  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.228  -7.807  -7.407  1.00  0.00           C  
ATOM    220  NE  ARG A  16       1.975  -7.238  -8.748  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       2.786  -7.419  -9.813  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       3.910  -8.158  -9.701  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.463  -6.862 -10.966  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.321  -8.550  -3.070  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.326  -6.967  -4.436  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       0.561  -9.702  -5.424  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.509  -6.974  -6.406  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       2.717  -8.777  -7.501  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.153  -6.683  -8.875  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.148  -8.576  -8.823  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       4.506  -8.287 -10.494  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.008  -6.948 -11.801  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.556  -7.966  -3.123  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.722  -8.545  -2.480  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.790  -8.834  -3.537  1.00  0.00           C  
ATOM    236  O   LEU A  17      -4.099  -7.977  -4.363  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -3.210  -7.644  -1.343  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -3.054  -8.205   0.070  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -3.563  -9.647   0.148  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -1.608  -8.082   0.554  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.601  -6.979  -3.271  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.414  -9.489  -2.034  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -4.264  -7.421  -1.510  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -3.671  -7.610   0.745  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -4.526  -9.720  -0.355  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.848 -10.311  -0.338  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -3.675  -9.937   1.192  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.931  -8.209  -0.290  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -1.456  -7.096   0.996  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -1.407  -8.850   1.300  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.325 -10.045  -3.476  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.351 -10.458  -4.419  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.566 -11.017  -3.673  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.466 -12.040  -2.998  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.725 -11.456  -5.393  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.685 -12.072  -4.638  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.991 -10.768  -6.546  1.00  0.00           C  
ATOM    258  H   THR A  18      -4.069 -10.736  -2.802  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.689  -9.578  -4.966  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.473 -12.156  -5.769  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.578 -13.026  -4.919  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -4.527  -9.862  -6.828  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.980 -10.509  -6.230  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.944 -11.443  -7.401  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.682 -10.319  -3.821  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.914 -10.733  -3.170  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.794  -9.524  -2.844  1.00  0.00           C  
ATOM    268  O   GLY A  19     -10.204  -8.790  -3.743  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.754  -9.488  -4.371  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.459 -11.420  -3.817  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.681 -11.275  -2.254  1.00  0.00           H  
ATOM    272  N   GLU A  20     -10.061  -9.356  -1.558  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.885  -8.248  -1.103  1.00  0.00           C  
ATOM    274  C   GLU A  20     -10.109  -7.382  -0.109  1.00  0.00           C  
ATOM    275  O   GLU A  20      -9.164  -7.850   0.523  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -12.190  -8.755  -0.486  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.369  -8.528  -1.433  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.851  -9.849  -2.036  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -13.160 -10.432  -2.884  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.988 -10.268  -1.593  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.724  -9.957  -0.834  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -11.114  -7.671  -1.999  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.373  -8.242   0.458  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -13.073  -7.846  -2.230  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.845 -10.940  -0.866  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.536  -6.132  -0.004  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.893  -5.195   0.901  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.902  -4.738   1.956  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.599  -3.742   1.764  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.258  -4.044   0.119  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -8.711  -2.885   0.955  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -9.680  -1.702   0.951  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -8.373  -3.345   2.375  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.306  -5.758  -0.523  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.086  -5.728   1.404  1.00  0.00           H  
ATOM    296  HB3 LEU A  21     -10.000  -3.648  -0.574  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.783  -2.542   0.498  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -9.993  -1.492  -0.072  1.00  0.00           H  
ATOM    299 HD12 LEU A  21     -10.555  -1.947   1.555  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -9.185  -0.825   1.368  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.168  -4.416   2.371  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.494  -2.808   2.731  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -9.217  -3.139   3.034  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.949  -5.487   3.048  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.862  -5.170   4.134  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.168  -5.438   5.471  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.075  -6.002   5.506  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.118  -6.043   4.070  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.089  -7.140   3.004  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.091  -8.339   3.322  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.061  -6.716   1.786  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.380  -6.294   3.196  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.115  -4.119   3.998  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.979  -5.400   3.886  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.920  -6.944   1.326  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.831  -5.019   6.539  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.293  -5.207   7.876  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.785  -6.641   8.029  1.00  0.00           C  
ATOM    319  O   HIS A  23      -9.935  -6.917   8.873  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.327  -4.827   8.937  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.201  -5.976   9.380  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -12.954  -6.707  10.529  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.323  -6.511   8.817  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -13.890  -7.638  10.643  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.737  -7.515   9.581  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.720  -4.562   6.502  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.451  -4.520   7.972  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -12.961  -4.033   8.543  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.198  -6.557  11.166  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.798  -6.172   7.897  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -13.969  -8.372  11.444  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.328  -7.518   7.197  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.941  -8.919   7.229  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.609  -9.100   6.499  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.682  -9.708   7.031  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.053  -9.803   6.662  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.222  -9.997   7.599  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.304 -11.058   8.484  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.352  -9.256   7.780  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.437 -10.950   9.163  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.085  -9.834   8.724  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.019  -7.287   6.513  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.809  -9.183   8.278  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.636 -10.778   6.411  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.623 -11.783   8.595  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -14.609  -8.345   7.241  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.790 -11.634   9.934  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.557  -8.562   5.289  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.354  -8.656   4.479  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.341  -7.591   4.903  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.134  -7.797   4.786  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.764  -8.553   3.008  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.759  -7.153   2.744  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.218  -8.970   2.776  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.316  -8.069   4.862  1.00  0.00           H  
ATOM    356  HA  THR A  25      -7.893  -9.627   4.660  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.088  -9.126   2.375  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.818  -6.824   2.660  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.463  -9.810   3.427  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.877  -8.132   2.999  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.348  -9.267   1.735  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.869  -6.477   5.387  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.026  -5.380   5.829  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.138  -5.856   6.981  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.161  -5.196   7.330  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.902  -4.188   6.222  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.852  -6.318   5.479  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.393  -5.088   4.991  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.914  -4.535   6.431  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.490  -3.714   7.113  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.925  -3.468   5.405  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.510  -6.999   7.539  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -5.760  -7.572   8.643  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.338  -7.918   8.197  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.368  -7.516   8.837  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.472  -8.802   9.210  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -6.614  -8.701  10.730  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -7.970  -8.107  11.116  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.015  -8.716  10.842  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -7.914  -6.969  11.721  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.307  -7.530   7.248  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.729  -6.794   9.406  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -5.912  -9.701   8.952  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -5.813  -8.082  11.134  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -8.509  -6.980  12.525  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.260  -8.659   7.102  1.00  0.00           N  
ATOM    387  CA  THR A  28      -2.973  -9.063   6.562  1.00  0.00           C  
ATOM    388  C   THR A  28      -1.998  -7.886   6.569  1.00  0.00           C  
ATOM    389  O   THR A  28      -0.860  -8.019   7.017  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.208  -9.649   5.168  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -2.369 -10.801   5.129  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.660  -8.752   4.056  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.055  -8.982   6.587  1.00  0.00           H  
ATOM    394  HA  THR A  28      -2.554  -9.830   7.212  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.265  -9.864   5.010  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -2.929 -11.630   5.102  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -1.595  -8.587   4.214  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.814  -9.235   3.091  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.182  -7.795   4.070  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.478  -6.757   6.068  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.663  -5.556   6.011  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.483  -4.999   7.426  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.498  -4.320   7.709  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.259  -4.549   5.026  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.259  -3.798   4.146  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.134  -4.726   3.681  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.964  -3.119   2.969  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.405  -6.656   5.706  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.685  -5.843   5.626  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.837  -3.817   5.590  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -0.800  -3.011   4.743  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -0.500  -5.752   3.645  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.199  -4.424   2.687  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.701  -4.662   4.379  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -3.030  -3.041   3.181  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.549  -2.122   2.824  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -1.815  -3.711   2.066  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.451  -5.308   8.276  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.411  -4.848   9.654  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.111  -5.322  10.309  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.451  -4.556  11.009  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.672  -5.287  10.401  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.930  -4.391  11.614  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -4.214  -5.227  12.864  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -3.030  -5.185  13.833  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -3.366  -5.885  15.092  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.249  -5.862   8.039  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.411  -3.758   9.634  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.565  -6.322  10.726  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.775  -3.734  11.412  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -4.418  -6.258  12.577  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.764  -4.151  14.045  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -3.846  -6.763  14.923  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.540  -6.102  15.639  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.785  -6.581  10.058  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.424  -7.165  10.613  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.654  -6.668   9.851  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.772  -6.736  10.358  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.351  -8.694  10.599  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.050  -9.214   9.192  1.00  0.00           C  
ATOM    441  CD  GLN A  31       0.341 -10.713   9.089  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       1.423 -11.185   9.397  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -0.684 -11.433   8.640  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.328  -7.196   9.487  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.464  -6.819  11.647  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.422  -9.031  11.289  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.652  -8.672   8.464  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.546 -10.983   8.405  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -0.592 -12.424   8.537  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.404  -6.177   8.645  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.477  -5.668   7.808  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.950  -4.320   8.355  1.00  0.00           C  
ATOM    453  O   LYS A  32       4.125  -3.976   8.238  1.00  0.00           O  
ATOM    454  CB  LYS A  32       2.036  -5.617   6.344  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.121  -4.991   5.466  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.466  -5.692   5.672  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.479  -5.257   4.612  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.770  -5.952   4.813  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.492  -6.126   8.241  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.304  -6.376   7.871  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.116  -5.041   6.258  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.219  -3.932   5.703  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.328  -6.772   5.628  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       5.627  -4.179   4.662  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.927  -6.189   5.786  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.822  -6.818   4.288  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.010  -3.594   8.943  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.316  -2.292   9.509  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.341  -2.456  10.632  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.420  -1.866  10.584  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.028  -1.607   9.970  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.241  -0.102  10.148  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.121  -1.887   9.000  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.057  -3.881   9.035  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.756  -1.684   8.717  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.756  -2.023  10.940  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       1.953   0.255   9.404  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.291   0.418  10.020  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.630   0.095  11.147  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.281  -2.054   8.001  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.664  -2.774   9.326  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.798  -1.033   8.982  1.00  0.00           H  
ATOM    483  N   THR A  34       2.969  -3.259  11.618  1.00  0.00           N  
ATOM    484  CA  THR A  34       3.843  -3.508  12.751  1.00  0.00           C  
ATOM    485  C   THR A  34       5.272  -3.770  12.275  1.00  0.00           C  
ATOM    486  O   THR A  34       6.232  -3.445  12.972  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.250  -4.664  13.559  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.380  -5.459  13.908  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.389  -5.596  12.704  1.00  0.00           C  
ATOM    490  H   THR A  34       2.089  -3.733  11.650  1.00  0.00           H  
ATOM    491  HA  THR A  34       3.870  -2.610  13.368  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.688  -4.292  14.417  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.342  -5.702  14.878  1.00  0.00           H  
ATOM    494 HG21 THR A  34       2.573  -5.395  11.649  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.644  -6.632  12.927  1.00  0.00           H  
ATOM    496 HG23 THR A  34       1.336  -5.425  12.928  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.369  -4.355  11.090  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.667  -4.664  10.513  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.418  -3.375  10.175  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.629  -3.289  10.371  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.518  -5.552   9.276  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.421  -6.599   9.480  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.579  -7.302  10.830  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       6.281  -8.290  10.966  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.890  -6.738  11.818  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.584  -4.616  10.530  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.203  -5.214  11.284  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.465  -6.049   9.063  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.460  -7.334   8.676  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       4.333  -5.926  11.639  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       4.928  -7.125  12.739  1.00  0.00           H  
ATOM    512  N   SER A  36       6.668  -2.404   9.673  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.248  -1.123   9.307  1.00  0.00           C  
ATOM    514  C   SER A  36       7.505  -0.287  10.562  1.00  0.00           C  
ATOM    515  O   SER A  36       8.381   0.577  10.569  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.339  -0.364   8.340  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.084   0.356   7.361  1.00  0.00           O  
ATOM    518  H   SER A  36       5.683  -2.482   9.518  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.187  -1.364   8.809  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.712   0.330   8.900  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.912  -0.150   7.122  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.726  -0.573  11.595  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.857   0.142  12.852  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.330   0.172  13.266  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.797   1.152  13.843  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.933  -0.461  13.912  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.829   0.457  14.442  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.413   1.777  14.952  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.746   0.680  13.384  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.015  -1.276  11.582  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.526   1.167  12.682  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.543  -0.788  14.754  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.355  -0.034  15.292  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.428   1.896  14.572  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       4.796   2.605  14.604  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       5.431   1.770  16.041  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.830  -0.086  12.613  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       2.764   0.618  13.853  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       3.873   1.664  12.935  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.020  -0.914  12.953  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.431  -1.027  13.285  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.050  -2.231  12.572  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.306  -3.260  13.195  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.632  -1.122  14.799  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.600   0.265  15.445  1.00  0.00           C  
ATOM    546  CD  GLU A  38      11.550   0.335  16.641  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      11.614  -0.612  17.439  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      12.240   1.422  16.726  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.633  -1.708  12.483  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.887  -0.106  12.921  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.586  -1.604  15.013  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.584   0.496  15.767  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      12.868   1.491  15.951  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.274  -2.061  11.277  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.858  -3.121  10.474  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.334  -3.282  10.844  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.786  -4.385  11.144  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.623  -2.857   8.986  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.184  -3.995   8.131  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.213  -5.176   8.082  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.528  -6.192   9.182  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      11.754  -7.533   8.599  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.062  -1.221  10.779  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.337  -4.045  10.724  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.093  -1.917   8.700  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.140  -4.324   8.539  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.270  -5.660   7.108  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.704  -6.233   9.896  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      12.736  -7.708   8.419  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      11.432  -8.273   9.213  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.044  -2.164  10.811  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.460  -2.165  11.138  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.160  -1.050  10.361  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.347   0.050  10.878  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.112  -3.494  10.752  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.225  -4.514  11.887  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      15.831  -5.680  11.740  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.750  -4.061  12.975  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.668  -1.270  10.565  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.504  -2.013  12.217  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.111  -3.292  10.365  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.542  -4.617  13.229  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.530  -1.373   9.130  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.207  -0.412   8.275  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.179   0.566   7.702  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.406   1.167   8.447  1.00  0.00           O  
ATOM    587  CB  ASP A  41      17.900  -1.109   7.103  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.904  -0.244   6.338  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      18.990  -0.307   5.102  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.627   0.531   7.073  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.375  -2.270   8.716  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.937   0.079   8.919  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.140  -1.459   6.406  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.250   1.457   7.068  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.205   0.698   6.384  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.286   1.592   5.703  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.936   1.011   4.332  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.487   1.432   3.316  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.864   3.008   5.640  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.617   3.758   6.952  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.317   3.771   4.432  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      14.119   3.932   7.211  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.838   0.206   5.785  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.376   1.642   6.300  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.943   2.931   5.512  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      16.099   4.736   6.911  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.318   3.407   4.195  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.272   4.835   4.664  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.974   3.613   3.576  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.555   3.317   6.509  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.889   3.625   8.231  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.847   4.979   7.075  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.022   0.052   4.347  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.592  -0.592   3.118  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.568   0.281   2.390  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.427   1.464   2.698  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.974  -1.963   3.401  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.012  -3.076   3.243  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.417  -2.565   3.564  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.248  -3.667   4.098  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.598  -3.657   4.117  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      18.282  -2.600   3.632  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      18.239  -4.697   4.618  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.579  -0.285   5.178  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.503  -0.704   2.528  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.142  -2.138   2.719  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      13.985  -3.462   2.224  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.362  -1.755   4.292  1.00  0.00           H  
ATOM    629  HE  ARG A  43      15.780  -4.470   4.467  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      17.789  -1.815   3.254  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      19.282  -2.600   3.650  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      19.235  -4.768   4.670  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.881  -0.335   1.440  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.874   0.373   0.667  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.622  -0.497   0.538  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.684  -1.712   0.718  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.435   0.807  -0.688  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.478   1.896  -0.600  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.368   2.972   0.263  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.652   2.063  -1.275  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.431   3.746   0.106  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.226   3.181  -0.847  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.002  -1.297   1.196  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.625   1.273   1.228  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.615   1.154  -1.316  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.612   3.137   0.897  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.051   1.391  -2.035  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.636   4.672   0.645  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.514   0.160   0.227  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.249  -0.538   0.073  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.824  -0.495  -1.397  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.297   0.346  -2.159  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.201   0.032   1.032  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.381   1.133   0.357  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.852   0.515   2.330  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.231   1.910  -0.651  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.471   1.148   0.083  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.412  -1.578   0.355  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.511  -0.769   1.297  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       4.990   1.815   1.112  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.790   1.020   2.099  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.181   1.209   2.835  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       7.048  -0.338   2.978  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.278   1.632  -0.534  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.902   1.673  -1.662  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.117   2.980  -0.473  1.00  0.00           H  
ATOM    667  N   VAL A  46       5.938  -1.415  -1.751  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.445  -1.493  -3.115  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.106  -2.234  -3.127  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.062  -3.440  -3.365  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.497  -2.144  -4.015  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       5.845  -3.089  -5.026  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.345  -1.085  -4.722  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.559  -2.096  -1.124  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.285  -0.473  -3.466  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.159  -2.735  -3.383  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.249  -3.832  -4.496  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.201  -2.517  -5.696  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.619  -3.590  -5.607  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.666  -0.334  -4.000  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.219  -1.558  -5.169  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       6.752  -0.606  -5.503  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.047  -1.481  -2.868  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.712  -2.051  -2.846  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.171  -2.128  -4.276  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.567  -1.343  -5.136  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.810  -1.269  -1.889  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.374  -1.021  -0.489  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       0.473  -0.073   0.305  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       1.610  -2.340   0.249  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.092  -0.501  -2.676  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.795  -3.065  -2.454  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.133  -1.806  -1.790  1.00  0.00           H  
ATOM    694  HG  LEU A  47       2.342  -0.532  -0.593  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -0.544  -0.464   0.318  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       0.844   0.010   1.326  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.478   0.911  -0.165  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.880  -3.079  -0.085  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.616  -2.701   0.035  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       1.500  -2.180   1.322  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.276  -3.082  -4.486  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.324  -3.271  -5.796  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.337  -4.415  -5.729  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.958  -5.579  -5.607  1.00  0.00           O  
ATOM    705  CB  ASN A  48       0.735  -3.639  -6.837  1.00  0.00           C  
ATOM    706  CG  ASN A  48       1.752  -4.626  -6.262  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       1.523  -5.275  -5.253  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       2.884  -4.704  -6.956  1.00  0.00           N  
ATOM    709  H   ASN A  48      -0.041  -3.717  -3.781  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.788  -2.316  -6.039  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.249  -2.737  -7.173  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.008  -4.144  -7.774  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       3.610  -5.323  -6.658  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.606  -4.045  -5.809  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.677  -5.026  -5.759  1.00  0.00           C  
ATOM    716  C   LEU A  49      -4.160  -5.321  -7.180  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.710  -4.445  -7.847  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.788  -4.559  -4.816  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.875  -5.283  -3.471  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.729  -4.298  -2.308  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -6.164  -6.101  -3.371  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.907  -3.096  -5.907  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -3.262  -5.942  -5.338  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.743  -4.670  -5.330  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -4.043  -5.983  -3.405  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -5.375  -3.437  -2.479  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.018  -4.790  -1.379  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -3.693  -3.969  -2.239  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -6.600  -6.215  -4.364  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.939  -7.084  -2.958  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.872  -5.586  -2.722  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.939  -6.558  -7.602  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.344  -6.979  -8.931  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.825  -7.363  -8.938  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.473  -7.335  -9.984  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.475  -8.136  -9.429  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.808  -7.787 -10.761  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -3.674  -8.236 -11.941  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -4.536  -7.473 -12.402  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -3.422  -9.422 -12.381  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.491  -7.264  -7.053  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.184  -6.111  -9.572  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -4.087  -9.030  -9.548  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.831  -8.267 -10.820  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -2.448  -9.624 -12.282  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.317  -7.714  -7.759  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.710  -8.104  -7.616  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.410  -7.136  -6.659  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.885  -7.540  -5.599  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.830  -9.514  -7.033  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -9.260  -9.974  -6.744  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.644 -10.175  -5.583  1.00  0.00           O  
ATOM    753  OD2 ASP A  51     -10.004 -10.128  -7.787  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.783  -7.735  -6.914  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -8.123  -8.066  -8.624  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -7.257  -9.558  -6.108  1.00  0.00           H  
ATOM    757  HD2 ASP A  51     -10.534  -9.297  -7.955  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.451  -5.876  -7.068  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.085  -4.848  -6.261  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.560  -4.736  -6.651  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.884  -4.251  -7.735  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.317  -3.530  -6.374  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.381  -2.610  -5.153  1.00  0.00           C  
ATOM    764  CD1 LEU A  52      -9.801  -2.548  -4.587  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.360  -3.032  -4.094  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.062  -5.556  -7.931  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.027  -5.167  -5.221  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.699  -2.982  -7.236  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.117  -1.601  -5.470  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.519  -2.732  -5.385  1.00  0.00           H  
ATOM    771 HD12 LEU A  52      -9.916  -3.306  -3.812  1.00  0.00           H  
ATOM    772 HD13 LEU A  52      -9.979  -1.562  -4.159  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -7.260  -4.117  -4.098  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -6.395  -2.577  -4.320  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -7.697  -2.701  -3.112  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.415  -5.194  -5.748  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.848  -5.151  -5.984  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.546  -4.425  -4.833  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.737  -3.211  -4.885  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.421  -6.559  -6.150  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.837  -6.581  -5.994  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.143  -5.587  -4.870  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.970  -4.598  -6.916  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.964  -7.225  -5.419  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.271  -6.070  -6.735  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.910  -5.200  -3.823  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.585  -4.648  -2.660  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.889  -3.372  -2.178  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.393  -2.270  -2.385  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.510  -5.703  -1.555  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -14.978  -5.205  -0.186  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.294  -5.273   0.149  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.077  -4.693   0.695  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.728  -4.811   1.420  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.510  -4.230   1.966  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -15.826  -4.299   2.301  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.752  -6.187  -3.789  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.606  -4.411  -2.961  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.482  -6.054  -1.471  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -17.016  -5.683  -0.556  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.022  -4.638   0.426  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.783  -4.865   1.689  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -13.788  -3.821   2.672  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.159  -3.944   3.277  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.742  -3.566  -1.545  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.971  -2.445  -1.032  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.893  -1.324  -0.545  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.228  -0.417  -1.306  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.054  -1.910  -2.132  1.00  0.00           C  
ATOM    810  CG  MET A  55     -10.840  -0.403  -1.983  1.00  0.00           C  
ATOM    811  SD  MET A  55     -11.528   0.454  -3.390  1.00  0.00           S  
ATOM    812  CE  MET A  55     -12.990  -0.532  -3.667  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.339  -4.466  -1.380  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.399  -2.843  -0.194  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.487  -2.125  -3.109  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.776  -0.184  -1.900  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.914  -1.462  -3.103  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.870   0.021  -3.338  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.080  -0.758  -4.730  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.277  -1.424   0.718  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.153  -0.430   1.316  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.326   0.506   2.200  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.142   0.718   1.949  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.219  -1.089   2.192  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.545  -0.331   2.279  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.935   0.381   1.343  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.197  -0.497   3.379  1.00  0.00           O  
ATOM    828  H   ASP A  56     -13.001  -2.165   1.330  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.612   0.089   0.474  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.819  -1.207   3.199  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.171  -1.460   3.650  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.985   1.040   3.218  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.327   1.948   4.142  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.847   1.183   5.377  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.787   1.739   6.472  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.260   3.088   4.553  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.334   2.630   5.370  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.949   0.863   3.416  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.478   2.355   3.591  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.662   3.568   3.661  1.00  0.00           H  
ATOM    841  HG  SER A  57     -16.179   3.103   5.121  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.518  -0.082   5.158  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.046  -0.931   6.239  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.517  -0.929   6.275  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.917  -0.722   7.329  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.572  -2.359   6.089  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.757  -2.411   5.297  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.570  -0.527   4.264  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.451  -0.489   7.150  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.777  -2.776   7.075  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.531  -2.700   5.859  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.928  -1.163   5.111  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.481  -1.192   4.996  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.935   0.179   4.591  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.726   0.403   4.618  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.423  -1.330   4.259  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.043  -1.494   5.948  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.185  -1.937   4.258  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.853   1.060   4.223  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.480   2.403   3.813  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.536   3.007   4.855  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.537   3.633   4.504  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.727   3.249   3.550  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.651   4.204   2.357  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.026   5.541   2.763  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.911   3.559   1.184  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.836   0.870   4.204  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.943   2.318   2.868  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.940   3.834   4.445  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.666   4.414   2.021  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.612   5.987   3.566  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.006   5.374   3.108  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.013   6.212   1.905  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.224   2.519   1.086  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.146   4.097   0.266  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.837   3.599   1.365  1.00  0.00           H  
ATOM    877  N   GLY A  61      -7.886   2.798   6.116  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.082   3.313   7.211  1.00  0.00           C  
ATOM    879  C   GLY A  61      -5.891   2.396   7.495  1.00  0.00           C  
ATOM    880  O   GLY A  61      -4.822   2.864   7.885  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.700   2.287   6.392  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.725   4.313   6.965  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.697   3.405   8.106  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.116   1.107   7.291  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.075   0.119   7.521  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.919   0.368   6.551  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.780  -0.008   6.827  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.657  -1.291   7.408  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.230  -1.957   6.098  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.260  -2.147   8.613  1.00  0.00           C  
ATOM    891  H   VAL A  62      -6.988   0.734   6.974  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.714   0.254   8.540  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.743  -1.206   7.401  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.141  -1.966   6.034  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.604  -2.981   6.073  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.639  -1.400   5.257  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.424  -1.678   9.132  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.108  -2.231   9.294  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.967  -3.139   8.274  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.250   1.001   5.435  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.254   1.305   4.423  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.604   2.653   4.741  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.412   2.843   4.504  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.870   1.234   3.025  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.734  -0.171   2.435  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.273   2.303   2.107  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.105  -0.760   2.098  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.179   1.304   5.219  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.487   0.531   4.476  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.937   1.445   3.111  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.221  -0.819   3.145  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.202   2.382   2.292  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.442   2.023   1.067  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.749   3.262   2.307  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.871  -0.260   2.691  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.313  -0.614   1.037  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.108  -1.826   2.326  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.416   3.554   5.273  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -2.936   4.880   5.626  1.00  0.00           C  
ATOM    920  C   LEU A  64      -1.931   4.764   6.773  1.00  0.00           C  
ATOM    921  O   LEU A  64      -0.890   5.419   6.760  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.111   5.813   5.928  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.159   7.113   5.124  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.077   6.972   3.908  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -4.562   8.292   6.011  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.385   3.392   5.461  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.421   5.283   4.754  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.085   6.065   6.988  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.158   7.319   4.748  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -4.759   6.117   3.310  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -6.104   6.818   4.243  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.023   7.878   3.304  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.065   7.920   6.903  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -3.669   8.848   6.302  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.235   8.949   5.461  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.278   3.926   7.739  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.419   3.716   8.893  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.024   3.263   8.462  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.947   3.451   9.192  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.127   3.397   7.743  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.345   4.640   9.467  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -1.862   2.967   9.549  1.00  0.00           H  
ATOM    943  N   ARG A  66       0.032   2.675   7.275  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.294   2.194   6.738  1.00  0.00           C  
ATOM    945  C   ARG A  66       2.092   3.352   6.135  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.309   3.421   6.294  1.00  0.00           O  
ATOM    947  CB  ARG A  66       1.064   1.128   5.663  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.598  -0.231   6.116  1.00  0.00           C  
ATOM    949  CD  ARG A  66       3.128  -0.250   6.108  1.00  0.00           C  
ATOM    950  NE  ARG A  66       3.616  -1.493   5.468  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       3.509  -1.758   4.149  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       2.930  -0.867   3.317  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       3.980  -2.900   3.686  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.762   2.526   6.686  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.814   1.761   7.593  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.557   1.427   4.739  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.219  -1.013   5.459  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       3.507  -0.183   7.127  1.00  0.00           H  
ATOM    959  HE  ARG A  66       4.052  -2.179   6.051  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       2.576  -0.003   3.675  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       2.855  -1.071   2.340  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       3.941  -3.173   2.724  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.372   4.234   5.457  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.996   5.386   4.830  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.774   6.213   5.855  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.892   6.651   5.585  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.852   6.234   4.271  1.00  0.00           C  
ATOM    968  CG  TYR A  67       1.170   6.901   2.931  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.924   6.230   1.750  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.702   8.174   2.903  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.224   6.859   0.489  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       2.000   8.803   1.642  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.747   8.114   0.498  1.00  0.00           C  
ATOM    974  OH  TYR A  67       2.028   8.706  -0.693  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.381   4.171   5.333  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.686   5.021   4.068  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.596   7.005   4.997  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       0.504   5.224   1.773  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.895   8.705   3.835  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       1.034   6.340  -0.450  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       2.421   9.807   1.606  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.867   9.247  -0.616  1.00  0.00           H  
ATOM    983  N   LYS A  68       2.154   6.403   7.010  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.774   7.169   8.076  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.682   6.251   8.897  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.185   6.646   9.948  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.710   7.885   8.911  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.599   8.445   8.019  1.00  0.00           C  
ATOM    989  CD  LYS A  68       1.079   9.680   7.255  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.688  10.964   7.989  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       1.039  12.152   7.177  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.244   6.042   7.221  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.390   7.938   7.611  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.169   8.696   9.476  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.267   8.703   8.628  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.648   9.684   6.254  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       1.198  11.011   8.951  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       0.250  12.779   7.062  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       1.785  12.694   7.600  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.865   5.043   8.386  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.704   4.065   9.059  1.00  0.00           C  
ATOM   1002  C   GLN A  69       6.047   3.932   8.337  1.00  0.00           C  
ATOM   1003  O   GLN A  69       7.101   3.949   8.972  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.999   2.711   9.155  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.888   2.253  10.611  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.667   2.876  11.291  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       1.561   2.365  11.229  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       2.929   4.007  11.941  1.00  0.00           N  
ATOM   1009  H   GLN A  69       3.453   4.728   7.531  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.860   4.459  10.063  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       4.549   1.968   8.577  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.792   2.531  11.153  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       3.859   4.373  11.952  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       2.194   4.490  12.417  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.966   3.805   7.021  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       7.162   3.670   6.207  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.923   4.998   6.202  1.00  0.00           C  
ATOM   1018  O   ILE A  70       9.152   5.013   6.166  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       6.804   3.161   4.809  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       8.056   2.713   4.052  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       6.008   4.211   4.030  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       8.468   1.298   4.463  1.00  0.00           C  
ATOM   1023  H   ILE A  70       5.105   3.792   6.512  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       7.791   2.913   6.674  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       6.163   2.287   4.918  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       8.872   3.406   4.250  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       6.482   5.186   4.145  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       5.984   3.940   2.975  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       4.990   4.255   4.417  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       7.577   0.690   4.614  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       9.081   0.856   3.678  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       9.040   1.341   5.391  1.00  0.00           H  
ATOM   1033  N   LYS A  71       7.159   6.080   6.239  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.746   7.409   6.239  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.310   7.713   7.629  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.180   8.570   7.776  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.731   8.443   5.748  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       7.059   8.901   4.326  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.442  10.271   4.035  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       5.919  10.342   2.599  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       4.877  11.387   2.479  1.00  0.00           N  
ATOM   1042  H   LYS A  71       6.160   6.059   6.268  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.570   7.402   5.526  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.728   9.302   6.419  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.685   8.170   3.609  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       7.186  11.051   4.194  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       5.508   9.376   2.307  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       3.970  10.994   2.250  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       4.762  11.910   3.339  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.793   6.993   8.612  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.233   7.174   9.985  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.612   6.541  10.187  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.386   6.988  11.033  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.215   6.596  10.969  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.841   5.489  11.820  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.858   4.991  12.882  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       6.591   3.807  13.010  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       6.336   5.957  13.631  1.00  0.00           N  
ATOM   1059  H   GLN A  72       7.086   6.297   8.485  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.297   8.253  10.129  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.360   6.199  10.422  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.744   5.864  12.303  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       6.598   6.909  13.474  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       5.682   5.731  14.354  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.876   5.510   9.398  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      11.147   4.811   9.481  1.00  0.00           C  
ATOM   1067  C   ILE A  73      12.204   5.591   8.697  1.00  0.00           C  
ATOM   1068  O   ILE A  73      13.381   5.583   9.057  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.991   3.359   9.025  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.676   2.763   9.532  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      12.199   2.519   9.443  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       9.021   1.889   8.463  1.00  0.00           C  
ATOM   1073  H   ILE A  73       9.241   5.153   8.714  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.441   4.789  10.530  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.951   3.345   7.935  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.996   3.566   9.819  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.939   3.161   9.924  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.881   1.745  10.142  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      12.642   2.055   8.562  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       9.386   2.183   7.479  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       9.270   0.844   8.644  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.939   2.016   8.501  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.748   6.246   7.639  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.641   7.029   6.802  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.592   6.549   5.349  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.551   6.728   4.600  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.790   6.247   7.353  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.360   8.081   6.850  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.660   6.953   7.179  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.464   5.950   4.996  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.277   5.443   3.647  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.128   6.168   2.944  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.930   7.366   3.141  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.688   5.810   5.611  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.196   5.572   3.075  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.070   4.374   3.682  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.399   5.411   2.136  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.274   5.965   1.402  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.216   4.887   1.157  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.550   3.720   0.957  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.735   6.592   0.086  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.242   6.856   0.101  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.566   8.139   0.868  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.702   9.020   0.996  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.764   8.203   1.341  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.566   4.437   1.981  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.865   6.745   2.045  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.200   7.526  -0.084  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.611   6.936  -0.921  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      12.055   7.301   1.660  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.963   5.317   1.180  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.855   4.403   0.963  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.141   4.709  -0.355  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.702   5.836  -0.580  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.861   4.521   2.120  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.608   3.157   2.767  1.00  0.00           C  
ATOM   1117  SD  MET A  77       2.425   2.233   1.799  1.00  0.00           S  
ATOM   1118  CE  MET A  77       0.906   2.797   2.546  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.701   6.268   1.343  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.300   3.408   0.921  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       2.921   4.934   1.757  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       3.235   3.290   3.782  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       1.129   3.561   3.292  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       0.258   3.218   1.778  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       0.403   1.957   3.026  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.049   3.687  -1.194  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.398   3.833  -2.484  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.349   2.731  -2.648  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.448   1.676  -2.023  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.442   3.836  -3.601  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       3.789   4.076  -4.963  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.536   4.871  -3.327  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.410   2.774  -1.003  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       2.894   4.800  -2.490  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       4.911   2.852  -3.624  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.021   4.844  -4.867  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.545   4.405  -5.676  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.333   3.151  -5.316  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.093   5.752  -2.862  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.282   4.443  -2.657  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.010   5.156  -4.266  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.368   3.014  -3.492  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.302   2.059  -3.746  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.275   2.306  -5.142  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.593   3.441  -5.495  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.752   2.144  -2.640  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.385   3.537  -2.593  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.818   1.062  -2.816  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.294   3.874  -3.997  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.740   1.062  -3.720  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.252   1.971  -1.688  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.551   3.895  -3.608  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.337   3.483  -2.065  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.718   4.221  -2.069  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -1.991   0.890  -3.879  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.478   0.137  -2.350  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.747   1.387  -2.344  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.392   1.225  -5.899  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.925   1.309  -7.248  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.851   0.112  -7.475  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.208  -0.589  -6.530  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.190   1.375  -8.294  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.848  -0.302  -8.614  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.130   0.305  -5.605  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.481   2.246  -7.307  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.990   2.028  -7.944  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.699  -0.261  -9.934  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.212  -0.085  -8.734  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.089  -1.185  -9.097  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.536  -0.804  -8.780  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.391  -1.675  -8.627  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -2.646  -2.454  -8.366  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.916   0.489  -9.498  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -2.991  -1.347 -10.171  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -1.730  -2.252  -7.809  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.429  -2.767  -7.676  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -2.463  -3.247  -9.092  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.766   0.498  -8.691  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.095   1.004  -8.394  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.030   0.682  -9.561  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -6.797  -0.269 -10.304  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.035   2.493  -8.046  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.100   2.856  -7.009  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.144   3.355  -9.306  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.580   2.633  -5.588  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.064   1.199  -8.816  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.454   0.480  -7.509  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.064   2.700  -7.597  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.993   2.254  -7.173  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -5.951   2.740 -10.185  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.146   3.779  -9.371  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.411   4.161  -9.258  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.211   1.612  -5.493  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -5.770   3.333  -5.383  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.389   2.795  -4.875  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.070   1.494  -9.685  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.043   1.308 -10.749  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.065   2.445 -10.729  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.037   3.294  -9.839  1.00  0.00           O  
ATOM   1200  CB  SER A  83      -9.749  -0.044 -10.619  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.097   0.099 -10.177  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.254   2.266  -9.075  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -8.466   1.328 -11.674  1.00  0.00           H  
ATOM   1204  HB3 SER A  83      -9.202  -0.673  -9.916  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -11.301  -0.585  -9.477  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -10.967   2.426 -11.747  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -11.996   3.446 -11.854  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.103   3.218 -10.823  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -13.994   4.052 -10.669  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.492   3.354 -13.288  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.056   1.989 -13.794  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.030   1.436 -12.819  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.614   4.347 -11.650  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.068   4.152 -13.899  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -11.627   2.071 -14.793  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.059   1.307 -13.296  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.011   2.085 -10.144  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -13.994   1.736  -9.132  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.274   1.361  -7.835  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -13.737   0.498  -7.091  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -14.884   0.605  -9.652  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.284   1.410 -10.275  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.613   2.615  -8.953  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.362   0.917 -10.580  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.276  -0.281  -9.835  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -15.649   0.375  -8.910  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.153   2.028  -7.604  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.364   1.776  -6.410  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.687   3.075  -5.968  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.554   3.334  -4.773  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.370   0.641  -6.670  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.171   0.737  -5.725  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.053  -0.722  -6.553  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.783   2.729  -8.215  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.049   1.452  -5.626  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.002   0.745  -7.690  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -8.958   1.784  -5.512  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.399   0.216  -4.795  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.300   0.279  -6.195  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -11.971  -0.721  -7.141  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -10.384  -1.497  -6.928  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.291  -0.922  -5.509  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.275   3.856  -6.956  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.615   5.121  -6.683  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.658   6.154  -6.252  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.310   7.263  -5.850  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.778   5.559  -7.887  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.400   6.776  -8.574  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -8.568   7.207  -9.784  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -9.129   8.487 -10.407  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -8.058   9.245 -11.091  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.386   3.637  -7.925  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.926   4.959  -5.854  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.698   4.736  -8.598  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.473   7.600  -7.866  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -8.560   6.411 -10.527  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -9.584   9.106  -9.634  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -7.138   9.003 -10.738  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -8.045   9.068 -12.089  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.917   5.753  -6.349  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.013   6.629  -5.974  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.124   6.718  -4.451  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.770   7.623  -3.924  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.341   6.126  -6.546  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.341   4.602  -6.674  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -13.955   3.941  -5.349  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -14.673   2.656  -5.197  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -15.990   2.554  -4.920  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.745   3.662  -4.763  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.529   1.353  -4.805  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.191   4.848  -6.677  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.757   7.596  -6.406  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.513   6.577  -7.524  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -13.641   4.299  -7.453  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -14.196   4.604  -4.518  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -14.150   1.811  -5.305  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.330   4.567  -4.852  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.721   3.577  -4.559  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.495   1.192  -4.602  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.483   5.768  -3.786  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.501   5.729  -2.334  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.658   6.882  -1.786  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -12.074   7.573  -0.858  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.063   4.352  -1.830  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.149   3.502  -1.168  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.539   2.312  -0.426  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -14.032   4.355  -0.255  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -11.959   5.036  -4.222  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.534   5.874  -2.016  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.252   4.490  -1.115  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.791   3.099  -1.951  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.729   1.890  -1.021  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.149   2.644   0.536  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.305   1.553  -0.264  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.472   5.228   0.081  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.916   4.681  -0.804  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -14.337   3.766   0.609  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.486   7.051  -2.382  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.581   8.109  -1.965  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.915   9.426  -2.669  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.549  10.499  -2.192  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.170   7.673  -2.367  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.831   6.232  -1.982  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.209   5.204  -2.789  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.151   5.977  -0.831  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.893   3.868  -2.432  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.836   4.641  -0.474  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.214   3.614  -1.281  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.155   6.484  -3.136  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.702   8.233  -0.890  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.448   8.343  -1.901  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.753   5.408  -3.711  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.848   6.801  -0.184  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.196   3.044  -3.078  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.291   4.437   0.449  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.971   2.586  -1.007  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.606   9.301  -3.793  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.993  10.468  -4.566  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.073  11.242  -3.808  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.122  12.470  -3.872  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.569  10.062  -5.925  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.862  10.673  -7.136  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.707  11.116  -7.045  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.556  10.686  -8.224  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.900   8.424  -4.174  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.077  11.045  -4.693  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.622  10.345  -5.956  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.377  11.527  -8.734  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.911  10.494  -3.106  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.986  11.095  -2.336  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.470  11.632  -0.999  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.942  12.660  -0.516  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.075  10.052  -2.080  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.181  10.621  -1.189  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.165   9.294  -0.514  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.185  10.213   0.627  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.864   9.496  -3.059  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.359  11.917  -2.947  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.639   9.173  -1.607  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.813  11.296  -1.765  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -17.600  11.020   1.068  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -19.038  10.631   0.096  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.537   9.548   1.417  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.506  10.914  -0.442  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.921  11.304   0.829  1.00  0.00           C  
ATOM   1346  C   SER A  93     -11.125  12.601   0.661  1.00  0.00           C  
ATOM   1347  O   SER A  93     -11.374  13.581   1.362  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -11.022  10.198   1.385  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -11.303   9.920   2.754  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.128  10.079  -0.843  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.765  11.458   1.501  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.978  10.494   1.282  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.900   9.043   3.014  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.185  12.564  -0.272  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.352  13.724  -0.541  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.960  13.552   0.070  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.052  14.333  -0.215  1.00  0.00           O  
ATOM   1358  H   GLY A  94      -9.990  11.763  -0.838  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.265  13.872  -1.617  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.824  14.617  -0.132  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.834  12.525   0.899  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.568  12.242   1.551  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.709  11.372   0.631  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.662  10.874   1.042  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.804  11.628   2.933  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.718  11.893   3.978  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.137  13.299   3.823  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.245  11.644   5.393  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.578  11.896   1.125  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.058  13.193   1.703  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.913  10.550   2.817  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.903  11.187   3.810  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.948  14.014   3.689  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.568  13.558   4.715  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.482  13.327   2.952  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -6.905  10.776   5.387  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.408  11.460   6.066  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.799  12.519   5.733  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.183  11.215  -0.596  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.471  10.415  -1.577  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.993  10.806  -1.635  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.132   9.957  -1.857  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.115  10.696  -2.936  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.378   9.442  -3.773  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.740   8.280  -3.472  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.249   9.490  -4.816  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.983   7.116  -4.248  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.492   8.326  -5.592  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.853   7.164  -5.292  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.036  11.624  -0.922  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.558   9.373  -1.268  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.469  11.368  -3.501  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.041   8.241  -2.636  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.760  10.423  -5.056  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.471   6.183  -4.007  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.189   8.365  -6.428  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.040   6.270  -5.887  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.746  12.091  -1.433  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.386  12.605  -1.460  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.579  11.958  -0.334  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.351  11.922  -0.387  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.391  14.134  -1.414  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.303  14.713  -2.497  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -3.353  16.241  -2.415  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -4.734  16.720  -1.963  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -4.679  17.226  -0.574  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.453  12.775  -1.255  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.946  12.312  -2.413  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.377  14.509  -1.549  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -4.308  14.307  -2.388  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -3.115  16.669  -3.388  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -5.449  15.901  -2.031  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -5.180  18.101  -0.468  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -5.088  16.573   0.085  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.301  11.463   0.660  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.667  10.818   1.798  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.351   9.364   1.444  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.605   8.696   2.158  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.532  10.972   3.051  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.714  11.533   4.216  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.214   9.650   3.412  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.680  10.548   5.386  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.301  11.496   0.696  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.730  11.340   1.987  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.321  11.692   2.836  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.143  12.479   4.544  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.465   8.861   3.478  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.718   9.754   4.373  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.944   9.396   2.644  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.417   9.555   5.019  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.939  10.874   6.115  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.662  10.511   5.859  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.933   8.916   0.340  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.722   7.554  -0.117  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.025   7.580  -1.479  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.524   6.557  -1.944  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.041   6.777  -0.115  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.563   6.589   1.310  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -2.894   5.446  -0.854  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.529   5.875   2.184  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.537   9.467  -0.235  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.061   7.067   0.600  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.783   7.365  -0.655  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.487   6.011   1.288  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.510   5.628  -1.858  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.200   4.805  -0.311  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.866   4.958  -0.918  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -1.737   5.471   1.552  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.102   6.584   2.893  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.011   5.062   2.726  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.016   8.760  -2.081  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.389   8.933  -3.380  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.524   7.653  -4.208  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.343   6.782  -4.158  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.093   9.284  -3.234  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.275  10.557  -2.406  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.754  10.942  -2.312  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.011  11.652  -1.039  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       4.167  12.286  -0.746  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       5.183  12.303  -1.634  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       4.289  12.888   0.423  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.426   9.587  -1.696  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.929   9.758  -3.843  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.536   9.421  -4.220  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       0.871  10.405  -1.405  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.026  11.579  -3.153  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       2.284  11.662  -0.352  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       5.082  11.845  -2.518  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       6.036  12.775  -1.410  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       5.109  13.378   0.716  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.618   7.581  -4.953  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.877   6.422  -5.791  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.631   6.747  -7.266  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.368   7.896  -7.617  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.349   6.053  -5.601  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.579   4.592  -5.213  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.524   3.619  -6.163  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.839   4.264  -3.918  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.737   2.262  -5.802  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.052   2.907  -3.558  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.997   1.934  -4.508  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.317   8.294  -4.989  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.192   5.635  -5.475  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.888   6.263  -6.525  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.316   3.881  -7.200  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.882   5.043  -3.157  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.693   1.482  -6.563  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.260   2.644  -2.521  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.160   0.893  -4.232  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.727   5.714  -8.090  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.519   5.875  -9.519  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.244   4.770 -10.288  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.319   4.330  -9.885  1.00  0.00           O  
ATOM   1494  CB  GLU A 102      -0.026   5.890  -9.857  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.295   6.990 -10.871  1.00  0.00           C  
ATOM   1496  CD  GLU A 102      -0.824   7.124 -11.906  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102      -0.921   6.298 -12.825  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102      -1.611   8.132 -11.730  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.942   4.783  -7.796  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.951   6.844  -9.767  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.269   4.921 -10.260  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.235   6.762 -11.374  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -1.101   8.901 -11.346  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.626   4.352 -11.384  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.200   3.306 -12.215  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.102   2.600 -13.012  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.678   3.088 -14.058  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.276   3.872 -13.144  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.430   4.475 -12.343  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.547   4.959 -13.270  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.511   4.776 -14.476  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -6.539   5.584 -12.642  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.753   4.715 -11.706  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.662   2.605 -11.519  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.652   3.081 -13.793  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -4.066   5.309 -11.742  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -6.508   5.701 -11.649  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -7.317   5.937 -13.162  1.00  0.00           H  
ATOM   1519  N   SER A 104      -0.673   1.461 -12.488  1.00  0.00           N  
ATOM   1520  CA  SER A 104       0.368   0.683 -13.138  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.589   1.564 -13.406  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.670   1.311 -12.877  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.140   0.066 -14.443  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.930  -0.341 -15.292  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.023   1.071 -11.636  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.616  -0.111 -12.434  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -0.764   0.789 -14.967  1.00  0.00           H  
ATOM   1528  HG  SER A 104       1.378   0.462 -15.686  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.376   2.580 -14.230  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.447   3.500 -14.576  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.328   3.771 -13.355  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.517   4.056 -13.494  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.886   4.804 -15.148  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       3.012   5.779 -15.495  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.480   6.967 -16.299  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       1.608   6.790 -17.162  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.005   8.107 -16.000  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.494   2.779 -14.657  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       3.028   2.992 -15.346  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.213   5.262 -14.425  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.783   5.263 -16.068  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.273   8.590 -16.833  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.712   3.675 -12.187  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.425   3.907 -10.942  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.384   2.749 -10.656  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.254   2.857  -9.794  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.451   4.111  -9.781  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.096   3.724  -8.449  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.311   4.303  -7.270  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.590   3.609  -6.571  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.489   5.608  -7.090  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.744   3.444 -12.082  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.990   4.826 -11.100  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.555   3.511  -9.943  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.123   4.087  -8.420  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       3.095   6.119  -7.700  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       2.018   6.079  -6.344  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.192   1.668 -11.398  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       5.029   0.491 -11.234  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.463   0.903 -10.897  1.00  0.00           C  
ATOM   1561  O   GLN A 107       7.174   0.178 -10.202  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.990  -0.387 -12.486  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.928   0.156 -13.567  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.845  -0.688 -14.840  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.879  -1.392 -15.088  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       6.909  -0.581 -15.630  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.482   1.588 -12.096  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.596  -0.059 -10.399  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.972  -0.431 -12.872  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.951   0.162 -13.195  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       7.669   0.014 -15.368  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       6.950  -1.095 -16.487  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.847   2.064 -11.407  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.184   2.581 -11.168  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.204   3.341  -9.840  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.030   3.061  -8.974  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.611   3.456 -12.348  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.263   2.648 -11.971  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.862   1.729 -11.100  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       8.439   2.919 -13.281  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.028   4.377 -12.347  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.671   3.697 -12.257  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.284   4.288  -9.725  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.185   5.091  -8.517  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.767   4.197  -7.348  1.00  0.00           C  
ATOM   1586  O   LEU A 109       6.922   4.573  -6.188  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.254   6.285  -8.742  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       6.896   7.668  -8.616  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       5.912   8.767  -9.021  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.452   7.888  -7.208  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.617   4.509 -10.435  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.178   5.491  -8.309  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.434   6.219  -8.028  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       7.738   7.718  -9.306  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.203   8.370  -9.749  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       5.372   9.114  -8.141  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.460   9.599  -9.464  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.735   6.928  -6.774  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.328   8.534  -7.260  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.690   8.357  -6.586  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.246   3.029  -7.695  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.805   2.078  -6.689  1.00  0.00           C  
ATOM   1603  C   LEU A 110       6.995   1.680  -5.813  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.863   1.566  -4.596  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.100   0.890  -7.347  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.159   0.086  -6.447  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       2.903   0.891  -6.110  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       3.822  -1.267  -7.077  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.124   2.730  -8.642  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.069   2.583  -6.062  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.861   0.214  -7.739  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       4.674  -0.115  -5.508  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       2.915   1.832  -6.661  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.018   0.317  -6.389  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.879   1.097  -5.040  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.736  -1.738  -7.439  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.354  -1.909  -6.330  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       3.136  -1.118  -7.910  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.129   1.479  -6.467  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.341   1.096  -5.763  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.713   2.157  -4.725  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.687   1.997  -3.991  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.436   0.855  -6.804  1.00  0.00           C  
ATOM   1624  OG1 THR A 111       9.771   0.153  -7.851  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.502  -0.128  -6.316  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.228   1.574  -7.457  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.146   0.172  -5.220  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.889   1.796  -7.119  1.00  0.00           H  
ATOM   1629  HG1 THR A 111       9.354  -0.681  -7.493  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      11.027  -1.065  -6.026  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.218  -0.315  -7.116  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      12.022   0.297  -5.456  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.918   3.216  -4.697  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.150   4.303  -3.761  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.729   5.503  -4.514  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.182   6.466  -3.898  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.023   3.828  -2.597  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.533   3.992  -2.780  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      11.882   4.249  -4.248  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.082   5.083  -1.860  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.128   3.338  -5.299  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.184   4.588  -3.345  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112       9.811   2.775  -2.415  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      12.014   3.057  -2.495  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.138   3.776  -4.887  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      11.893   5.323  -4.435  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.866   3.833  -4.465  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.679   4.949  -0.856  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      13.170   5.016  -1.826  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.791   6.061  -2.242  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.693   5.406  -5.834  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.208   6.472  -6.678  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.737   6.502  -6.652  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.342   7.572  -6.674  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.322   4.619  -6.328  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113       9.861   6.330  -7.700  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.817   7.430  -6.338  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.320   5.312  -6.606  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.767   5.188  -6.577  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.151   3.713  -6.705  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.445   3.055  -5.708  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      14.323   5.842  -5.310  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.570   5.106  -4.815  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      14.618   7.325  -5.542  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.821   4.446  -6.588  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.161   5.729  -7.436  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.561   5.770  -4.534  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      16.099   4.675  -5.665  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      16.224   5.808  -4.297  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.275   4.311  -4.130  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.674   7.520  -6.613  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      13.821   7.926  -5.104  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      15.567   7.584  -5.075  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.136   3.236  -7.941  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      14.478   1.850  -8.214  1.00  0.00           C  
ATOM   1676  C   ALA A 115      13.652   1.349  -9.400  1.00  0.00           C  
ATOM   1677  O   ALA A 115      12.521   0.899  -9.227  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.256   1.012  -6.953  1.00  0.00           C  
ATOM   1679  H   ALA A 115      13.895   3.778  -8.747  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      15.536   1.815  -8.476  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.367   1.367  -6.433  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.122  -0.034  -7.230  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.123   1.106  -6.298  1.00  0.00           H  
ATOM   1684  N   SER A 116      14.251   1.442 -10.578  1.00  0.00           N  
ATOM   1685  CA  SER A 116      13.585   1.004 -11.793  1.00  0.00           C  
ATOM   1686  C   SER A 116      12.171   1.582 -11.852  1.00  0.00           C  
ATOM   1687  O   SER A 116      11.552   1.610 -12.914  1.00  0.00           O  
ATOM   1688  CB  SER A 116      13.538  -0.524 -11.874  1.00  0.00           C  
ATOM   1689  OG  SER A 116      14.112  -1.012 -13.084  1.00  0.00           O  
ATOM   1690  H   SER A 116      15.172   1.809 -10.710  1.00  0.00           H  
ATOM   1691  HA  SER A 116      14.192   1.391 -12.611  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      12.504  -0.859 -11.801  1.00  0.00           H  
ATOM   1693  HG  SER A 116      14.264  -0.255 -13.721  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -11.204 -14.545   1.253  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.111 -15.167   0.527  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.203 -14.092  -0.074  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.301 -13.784  -1.260  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.635 -16.094  -0.572  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.701 -15.499  -1.307  1.00  0.00           O  
ATOM      7  H   SER A   1     -10.926 -13.934   1.994  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.569 -15.755   1.268  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.978 -17.027  -0.126  1.00  0.00           H  
ATOM     10  HG  SER A   1     -12.580 -15.763  -0.910  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.340 -13.550   0.773  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.416 -12.516   0.340  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.003 -13.098   0.270  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.619 -13.909   1.110  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.529 -11.285   1.241  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.363 -10.297   1.178  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.807  -8.961   0.577  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.719 -10.120   2.555  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.266 -13.806   1.737  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.714 -12.210  -0.663  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.638 -11.622   2.272  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.601 -10.710   0.517  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.728  -9.106   0.011  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.981  -8.243   1.378  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.029  -8.585  -0.086  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.482 -10.214   3.327  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.958 -10.886   2.700  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.259  -9.134   2.616  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.266 -12.661  -0.742  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.904 -13.128  -0.933  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.901 -12.176  -0.278  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.285 -11.299   0.493  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.586 -12.000  -1.422  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.795 -14.125  -0.508  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.690 -13.210  -1.999  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.635 -12.381  -0.611  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.574 -11.553  -0.065  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.776 -12.056  -0.579  1.00  0.00           C  
ATOM     39  O   ILE A   4       1.021 -13.262  -0.615  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.669 -11.497   1.462  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.472 -10.067   1.971  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.313 -12.476   2.108  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.574  -9.327   1.136  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.332 -13.097  -1.239  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.728 -10.539  -0.434  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.672 -11.807   1.753  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.161 -10.090   3.015  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.296 -13.420   1.564  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.318 -12.057   2.077  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.024 -12.649   3.144  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.427  -9.981   0.959  1.00  0.00           H  
ATOM     52 HD12 ILE A   4       0.136  -9.034   0.181  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.902  -8.436   1.672  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.618 -11.108  -0.963  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.937 -11.441  -1.473  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.957 -10.438  -0.930  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.586  -9.451  -0.296  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.972 -11.368  -3.001  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.993 -12.290  -3.670  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       3.687 -12.973  -4.658  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       5.163 -12.291  -3.128  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.412 -10.130  -0.930  1.00  0.00           H  
ATOM     63  HA  ASP A   5       3.129 -12.457  -1.131  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.184 -10.340  -3.297  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       5.355 -13.188  -2.728  1.00  0.00           H  
ATOM     66  N   MET A   6       5.223 -10.726  -1.197  1.00  0.00           N  
ATOM     67  CA  MET A   6       6.299  -9.862  -0.743  1.00  0.00           C  
ATOM     68  C   MET A   6       7.552 -10.049  -1.600  1.00  0.00           C  
ATOM     69  O   MET A   6       7.947 -11.178  -1.889  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.627 -10.180   0.718  1.00  0.00           C  
ATOM     71  CG  MET A   6       6.047  -9.118   1.654  1.00  0.00           C  
ATOM     72  SD  MET A   6       6.839  -9.213   3.251  1.00  0.00           S  
ATOM     73  CE  MET A   6       8.218  -8.114   2.979  1.00  0.00           C  
ATOM     74  H   MET A   6       5.517 -11.531  -1.713  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.923  -8.845  -0.853  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.708 -10.233   0.848  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.973  -9.265   1.763  1.00  0.00           H  
ATOM     78  HE1 MET A   6       8.458  -8.087   1.915  1.00  0.00           H  
ATOM     79  HE2 MET A   6       7.956  -7.112   3.317  1.00  0.00           H  
ATOM     80  HE3 MET A   6       9.084  -8.471   3.537  1.00  0.00           H  
ATOM     81  N   ASN A   7       8.142  -8.927  -1.983  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.342  -8.953  -2.802  1.00  0.00           C  
ATOM     83  C   ASN A   7      10.356  -7.953  -2.244  1.00  0.00           C  
ATOM     84  O   ASN A   7      10.057  -7.217  -1.304  1.00  0.00           O  
ATOM     85  CB  ASN A   7       9.032  -8.556  -4.246  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.324  -9.711  -5.206  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.478 -10.543  -5.492  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.563  -9.715  -5.687  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.813  -8.013  -1.743  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.700  -9.981  -2.752  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.629  -7.688  -4.525  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      11.208  -9.003  -5.412  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.851 -10.431  -6.323  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.536  -7.957  -2.847  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.596  -7.059  -2.422  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.377  -6.583  -3.649  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.687  -7.374  -4.538  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.481  -7.749  -1.381  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.958  -7.660  -1.771  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.246  -7.163   0.012  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.771  -8.558  -3.610  1.00  0.00           H  
ATOM    102  HA  VAL A   8      12.128  -6.197  -1.948  1.00  0.00           H  
ATOM    103  HB  VAL A   8      13.205  -8.803  -1.352  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      15.233  -6.615  -1.916  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      15.569  -8.091  -0.979  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      15.123  -8.210  -2.697  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.306  -6.611   0.022  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.201  -7.971   0.743  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      14.064  -6.489   0.267  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.673  -5.291  -3.657  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.413  -4.700  -4.761  1.00  0.00           C  
ATOM    112  C   LYS A   9      15.263  -3.542  -4.235  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.744  -2.464  -3.950  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.461  -4.301  -5.890  1.00  0.00           C  
ATOM    115  CG  LYS A   9      12.086  -4.946  -5.702  1.00  0.00           C  
ATOM    116  CD  LYS A   9      12.071  -6.375  -6.251  1.00  0.00           C  
ATOM    117  CE  LYS A   9      11.147  -6.486  -7.465  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.879  -7.048  -8.622  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.418  -4.654  -2.930  1.00  0.00           H  
ATOM    120  HA  LYS A   9      15.079  -5.467  -5.155  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.880  -4.605  -6.848  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      11.328  -4.350  -6.210  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.739  -7.063  -5.473  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.752  -5.502  -7.719  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      11.830  -6.441  -9.434  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      12.862  -7.187  -8.419  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.558  -3.804  -4.125  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.485  -2.796  -3.640  1.00  0.00           C  
ATOM    129  C   GLU A  10      17.147  -2.414  -2.197  1.00  0.00           C  
ATOM    130  O   GLU A  10      18.023  -2.002  -1.438  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.484  -1.566  -4.548  1.00  0.00           C  
ATOM    132  CG  GLU A  10      18.110  -0.362  -3.842  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.926   0.485  -4.821  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.654   0.469  -6.031  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.871   1.179  -4.284  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.973  -4.683  -4.358  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.468  -3.266  -3.676  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.463  -1.328  -4.844  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.752  -0.705  -3.030  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      19.579   2.129  -4.175  1.00  0.00           H  
ATOM    141  N   SER A  11      15.874  -2.562  -1.863  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.408  -2.237  -0.526  1.00  0.00           C  
ATOM    143  C   SER A  11      13.890  -2.043  -0.532  1.00  0.00           C  
ATOM    144  O   SER A  11      13.289  -1.795   0.512  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.101  -0.981   0.008  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.741  -0.242  -1.028  1.00  0.00           O  
ATOM    147  H   SER A  11      15.167  -2.897  -2.486  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.682  -3.092   0.091  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.839  -1.265   0.759  1.00  0.00           H  
ATOM    150  HG  SER A  11      17.567   0.196  -0.676  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.316  -2.163  -1.720  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.880  -2.004  -1.876  1.00  0.00           C  
ATOM    153  C   VAL A  12      11.212  -3.380  -1.836  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.524  -4.248  -2.649  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.576  -1.228  -3.158  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.891  -2.071  -4.397  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      10.124  -0.746  -3.177  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.813  -2.365  -2.563  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.521  -1.415  -1.032  1.00  0.00           H  
ATOM    160  HB  VAL A  12      12.220  -0.349  -3.179  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.535  -2.903  -4.115  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.962  -2.455  -4.819  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.398  -1.452  -5.137  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.930  -0.142  -2.291  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.952  -0.147  -4.070  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.456  -1.608  -3.182  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.305  -3.535  -0.883  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.590  -4.791  -0.728  1.00  0.00           C  
ATOM    169  C   LEU A  13       8.211  -4.671  -1.380  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.333  -3.981  -0.863  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.540  -5.200   0.746  1.00  0.00           C  
ATOM    172  CG  LEU A  13      10.185  -4.226   1.734  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      11.571  -3.793   1.253  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       9.270  -3.028   1.999  1.00  0.00           C  
ATOM    175  H   LEU A  13      10.058  -2.824  -0.226  1.00  0.00           H  
ATOM    176  HA  LEU A  13      10.157  -5.557  -1.256  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      10.029  -6.169   0.850  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.322  -4.744   2.684  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      11.889  -4.439   0.434  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      11.529  -2.760   0.907  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      12.282  -3.872   2.075  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.673  -2.823   1.111  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       8.610  -3.254   2.837  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.877  -2.155   2.240  1.00  0.00           H  
ATOM    185  N   CYS A  14       8.064  -5.354  -2.506  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.807  -5.333  -3.234  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.792  -6.183  -2.466  1.00  0.00           C  
ATOM    188  O   CYS A  14       6.062  -7.341  -2.147  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.979  -5.816  -4.676  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.702  -5.533  -5.227  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.783  -5.913  -2.919  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.486  -4.293  -3.276  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.287  -5.287  -5.330  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.740  -6.547  -6.087  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.647  -5.576  -2.190  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.592  -6.262  -1.465  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.437  -6.567  -2.421  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.543  -5.743  -2.604  1.00  0.00           O  
ATOM    199  CB  ILE A  15       3.174  -5.454  -0.235  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       4.205  -5.591   0.887  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.769  -5.847   0.228  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       4.140  -6.979   1.527  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.437  -4.634  -2.453  1.00  0.00           H  
ATOM    204  HA  ILE A  15       4.003  -7.207  -1.106  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.139  -4.401  -0.513  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       4.026  -4.828   1.645  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.710  -6.930   0.330  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.560  -5.379   1.190  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       1.037  -5.510  -0.507  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       4.309  -7.739   0.764  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       4.906  -7.061   2.298  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       3.156  -7.127   1.974  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.495  -7.754  -3.007  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.465  -8.178  -3.941  1.00  0.00           C  
ATOM    215  C   ARG A  16       0.398  -9.001  -3.217  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.661 -10.122  -2.784  1.00  0.00           O  
ATOM    217  CB  ARG A  16       2.061  -9.015  -5.075  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.938  -8.287  -6.416  1.00  0.00           C  
ATOM    219  CD  ARG A  16       3.237  -8.395  -7.219  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.950  -8.265  -8.664  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       2.469  -9.266  -9.433  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       2.217 -10.480  -8.899  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.250  -9.040 -10.715  1.00  0.00           N  
ATOM    224  H   ARG A  16       3.226  -8.419  -2.854  1.00  0.00           H  
ATOM    225  HA  ARG A  16       1.046  -7.252  -4.334  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.549  -9.975  -5.131  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.699  -7.238  -6.243  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.719  -9.352  -7.018  1.00  0.00           H  
ATOM    229  HE  ARG A  16       3.123  -7.382  -9.100  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       2.386 -10.644  -7.927  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       1.861 -11.215  -9.475  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       1.895  -9.724 -11.351  1.00  0.00           H  
ATOM    233  N   LEU A  17      -0.783  -8.412  -3.105  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -1.892  -9.076  -2.440  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.050  -9.237  -3.426  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.341  -8.327  -4.201  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.273  -8.330  -1.160  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -3.646  -7.654  -1.160  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -4.079  -7.291   0.261  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -3.658  -6.441  -2.092  1.00  0.00           C  
ATOM    241  H   LEU A  17      -0.989  -7.500  -3.459  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.548 -10.068  -2.145  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.516  -7.569  -0.967  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -4.376  -8.365  -1.548  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -3.339  -6.626   0.707  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -5.046  -6.790   0.229  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -4.160  -8.198   0.859  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -2.963  -6.606  -2.913  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -4.664  -6.300  -2.490  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -3.361  -5.552  -1.535  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.680 -10.401  -3.365  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.800 -10.693  -4.243  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.016 -11.135  -3.426  1.00  0.00           C  
ATOM    254  O   THR A  18      -5.989 -12.183  -2.782  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.342 -11.737  -5.264  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.397 -12.530  -4.549  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.526 -11.123  -6.403  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.436 -11.136  -2.732  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.078  -9.776  -4.761  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.190 -12.301  -5.651  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.547 -13.499  -4.744  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -2.889 -10.331  -6.009  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.906 -11.893  -6.863  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.202 -10.708  -7.150  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.055 -10.315  -3.481  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.278 -10.607  -2.756  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.148  -9.355  -2.618  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.383  -8.648  -3.596  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.069  -9.465  -4.008  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -8.837 -11.386  -3.275  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.035 -10.995  -1.766  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.601  -9.120  -1.396  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.439  -7.966  -1.118  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.840  -7.138   0.021  1.00  0.00           C  
ATOM    275  O   GLU A  20      -9.128  -7.669   0.871  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.871  -8.394  -0.791  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -12.785  -8.225  -2.006  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -12.794  -9.492  -2.865  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -13.836  -9.844  -3.438  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -11.667 -10.116  -2.927  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.405  -9.700  -0.605  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.443  -7.382  -2.038  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.251  -7.800   0.040  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.448  -7.379  -2.604  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -11.581 -10.745  -2.157  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.153  -5.850   0.002  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.656  -4.943   1.023  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.816  -4.501   1.915  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.624  -3.662   1.520  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -8.895  -3.780   0.381  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.423  -3.644   0.773  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.202  -4.067   2.227  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -6.524  -4.420  -0.192  1.00  0.00           C  
ATOM    294  H   LEU A  21     -10.734  -5.427  -0.693  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.942  -5.498   1.632  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.407  -2.853   0.637  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.145  -2.593   0.699  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -8.151  -4.037   2.763  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -6.802  -5.081   2.254  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.495  -3.385   2.701  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -7.123  -5.144  -0.744  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -6.058  -3.725  -0.891  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -5.751  -4.942   0.371  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.863  -5.086   3.103  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.912  -4.763   4.055  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.387  -4.974   5.477  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.353  -5.613   5.672  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.130  -5.668   3.862  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.945  -6.792   2.841  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.313  -6.603   1.791  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.487  -7.917   3.164  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.203  -5.768   3.417  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.170  -3.722   3.856  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.976  -5.053   3.555  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.234  -8.163   4.099  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.122  -4.426   6.433  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.743  -4.546   7.831  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.240  -5.964   8.106  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.430  -6.176   9.007  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.900  -4.140   8.744  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.821  -5.278   9.112  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.696  -5.994  10.290  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.883  -5.817   8.445  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.644  -6.920  10.319  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.378  -6.809   9.175  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.960  -3.908   6.266  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.927  -3.842   7.996  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.482  -3.360   8.252  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -13.008  -5.840  10.997  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.260  -5.489   7.477  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.808  -7.643  11.119  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.741  -6.899   7.313  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.352  -8.292   7.459  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.952  -8.498   6.878  1.00  0.00           C  
ATOM    335  O   HIS A  24      -9.057  -8.986   7.565  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.397  -9.217   6.831  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.490  -9.644   7.781  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.827  -9.359   7.564  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -13.430 -10.338   8.953  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -15.531  -9.863   8.567  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.663 -10.470   9.427  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.399  -6.719   6.583  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.326  -8.499   8.529  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.897 -10.105   6.446  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -15.198  -8.857   6.782  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -12.524 -10.722   9.422  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -16.613  -9.804   8.684  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.807  -8.116   5.618  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.531  -8.254   4.936  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.578  -7.134   5.360  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.386  -7.184   5.062  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.801  -8.285   3.430  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.833  -6.910   3.055  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.204  -8.795   3.096  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.541  -7.721   5.066  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.077  -9.195   5.244  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.040  -8.868   2.912  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.909  -6.530   3.068  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.474  -9.593   3.789  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.919  -7.977   3.187  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.218  -9.179   2.076  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.139  -6.152   6.049  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.353  -5.023   6.516  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.556  -5.440   7.754  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.505  -4.869   8.042  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.278  -3.836   6.792  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.109  -6.119   6.287  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.659  -4.750   5.722  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.310  -4.122   6.582  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -8.189  -3.540   7.837  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.997  -2.999   6.152  1.00  0.00           H  
ATOM    372  N   GLU A  27      -7.086  -6.431   8.455  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.438  -6.931   9.654  1.00  0.00           C  
ATOM    374  C   GLU A  27      -5.064  -7.511   9.313  1.00  0.00           C  
ATOM    375  O   GLU A  27      -4.079  -7.222   9.990  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.312  -7.970  10.359  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.813  -7.445  11.705  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.918  -6.403  11.511  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -8.645  -5.291  11.036  1.00  0.00           O  
ATOM    380  OE2 GLU A  27     -10.096  -6.785  11.873  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.942  -6.890   8.214  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.322  -6.063  10.304  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.743  -8.888  10.512  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.984  -7.001  12.257  1.00  0.00           H  
ATOM    385  HE2 GLU A  27     -10.789  -6.338  11.306  1.00  0.00           H  
ATOM    386  N   THR A  28      -5.043  -8.319   8.264  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.806  -8.943   7.824  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.676  -7.912   7.779  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.594  -8.148   8.315  1.00  0.00           O  
ATOM    390  CB  THR A  28      -4.069  -9.614   6.475  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.419 -10.954   6.816  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.798  -9.763   5.637  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.849  -8.549   7.719  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.523  -9.697   8.557  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.842  -9.083   5.919  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -5.169 -11.270   6.237  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -1.939  -9.873   6.298  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.883 -10.646   5.002  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.667  -8.879   5.014  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.966  -6.791   7.135  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.988  -5.724   7.013  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.710  -5.132   8.397  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.628  -4.603   8.644  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.447  -4.691   5.983  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.361  -4.133   5.060  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.487  -5.258   4.501  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.971  -3.275   3.950  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.849  -6.607   6.702  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.066  -6.167   6.636  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.908  -3.857   6.513  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -0.712  -3.484   5.650  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -0.982  -6.216   4.659  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.332  -5.101   3.433  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.476  -5.258   5.012  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -2.970  -3.642   3.715  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -2.032  -2.240   4.284  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -1.344  -3.333   3.060  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.708  -5.240   9.262  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.585  -4.721  10.614  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.282  -5.230  11.233  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.570  -4.477  11.896  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.830  -5.063  11.434  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -4.117  -3.978  12.473  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.238  -4.160  13.712  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -3.433  -5.548  14.324  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -3.576  -5.452  15.794  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.585  -5.671   9.053  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.533  -3.635  10.543  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.689  -6.022  11.933  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -5.168  -4.013  12.760  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -3.482  -3.396  14.451  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.582  -6.184  14.076  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -2.794  -5.876  16.280  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -3.630  -4.489  16.108  1.00  0.00           H  
ATOM    435  N   GLN A  31      -1.009  -6.505  10.996  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.196  -7.122  11.524  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.410  -6.720  10.682  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.522  -6.620  11.199  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.051  -8.643  11.584  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.344  -9.277  10.222  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.562 -10.485   9.972  1.00  0.00           C  
ATOM    442  OE1 GLN A  31      -0.113 -11.579   9.672  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.859 -10.226  10.113  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.592  -7.111  10.456  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.303  -6.733  12.536  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.960  -8.905  11.899  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.389  -9.587  10.178  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.161  -9.305  10.362  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.532 -10.952   9.970  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.156  -6.502   9.401  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.213  -6.114   8.483  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.731  -4.726   8.867  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.766  -4.286   8.369  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.730  -6.211   7.035  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.833  -5.798   6.059  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.083  -6.660   6.248  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.068  -6.459   5.095  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.453  -6.353   5.607  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.249  -6.586   8.988  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.027  -6.830   8.600  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.858  -5.572   6.895  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.084  -4.748   6.211  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.799  -7.710   6.311  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.809  -5.556   4.541  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.733  -7.183   6.120  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       7.125  -6.229   4.860  1.00  0.00           H  
ATOM    467  N   VAL A  33       1.986  -4.074   9.748  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.357  -2.745  10.203  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.489  -2.858  11.226  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.545  -2.250  11.059  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.127  -2.018  10.751  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.417  -0.531  10.963  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.082  -2.216   9.834  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.144  -4.438  10.147  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.719  -2.190   9.339  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.885  -2.453  11.721  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.235  -0.224  10.310  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.527   0.050  10.728  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.700  -0.360  12.002  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.257  -2.566   8.859  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.754  -2.954  10.272  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.608  -1.268   9.718  1.00  0.00           H  
ATOM    483  N   THR A  34       3.231  -3.643  12.262  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.216  -3.844  13.311  1.00  0.00           C  
ATOM    485  C   THR A  34       5.554  -4.281  12.711  1.00  0.00           C  
ATOM    486  O   THR A  34       6.611  -3.827  13.144  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.642  -4.848  14.312  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.786  -5.342  15.005  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.058  -6.087  13.629  1.00  0.00           C  
ATOM    490  H   THR A  34       2.370  -4.135  12.391  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.387  -2.890  13.810  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.903  -4.375  14.959  1.00  0.00           H  
ATOM    493  HG1 THR A  34       5.303  -5.960  14.413  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.764  -6.460  12.888  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.872  -6.859  14.376  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.121  -5.823  13.139  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.463  -5.159  11.723  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.653  -5.663  11.059  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.392  -4.522  10.355  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.605  -4.384  10.496  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.300  -6.778  10.071  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.963  -8.075  10.808  1.00  0.00           C  
ATOM    503  CD  GLN A  35       4.937  -8.900  10.027  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       5.217  -9.980   9.534  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       3.738  -8.331   9.942  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.599  -5.524  11.377  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.276  -6.074  11.853  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.136  -6.947   9.394  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.570  -7.845  11.799  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       3.575  -7.441  10.368  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       3.001  -8.793   9.449  1.00  0.00           H  
ATOM    512  N   SER A  36       6.628  -3.734   9.613  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.195  -2.610   8.887  1.00  0.00           C  
ATOM    514  C   SER A  36       7.499  -1.462   9.854  1.00  0.00           C  
ATOM    515  O   SER A  36       8.342  -0.613   9.570  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.251  -2.136   7.781  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.935  -1.926   6.549  1.00  0.00           O  
ATOM    518  H   SER A  36       5.641  -3.853   9.503  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.115  -2.988   8.442  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.767  -1.210   8.090  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.884  -1.662   6.725  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.794  -1.475  10.977  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.978  -0.447  11.986  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.467  -0.321  12.315  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.946   0.765  12.636  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.100  -0.732  13.207  1.00  0.00           C  
ATOM    527  CG  LEU A  37       5.031   0.316  13.523  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.665   1.684  13.783  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.975   0.374  12.418  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.111  -2.170  11.200  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.638   0.496  11.558  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.746  -0.837  14.078  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.521   0.019  14.440  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.477   1.579  14.502  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       6.058   2.086  12.848  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.912   2.364  14.181  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.635  -0.636  12.186  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       3.130   0.974  12.754  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       4.409   0.826  11.524  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.158  -1.448  12.225  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.582  -1.478  12.509  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.220  -2.724  11.891  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.541  -3.677  12.598  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.842  -1.419  14.016  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.378  -0.084  14.601  1.00  0.00           C  
ATOM    546  CD  GLU A  38      10.943   0.125  16.007  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      10.174   0.231  16.974  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      12.230   0.173  16.076  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.760  -2.328  11.963  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.990  -0.582  12.041  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.906  -1.556  14.210  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.288  -0.056  14.634  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      12.510   0.845  16.764  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.386  -2.674  10.577  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.981  -3.786   9.855  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.465  -3.888  10.217  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.957  -4.969  10.536  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.722  -3.651   8.354  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.842  -5.005   7.652  1.00  0.00           C  
ATOM    560  CD  LYS A  39      10.573  -5.838   7.846  1.00  0.00           C  
ATOM    561  CE  LYS A  39      10.739  -6.830   8.999  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      10.209  -8.158   8.619  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.123  -1.894  10.009  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.482  -4.695  10.188  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.433  -2.948   7.921  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      12.701  -5.548   8.047  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.344  -6.377   6.927  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.216  -6.462   9.882  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39       9.247  -8.107   8.302  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      10.744  -8.580   7.868  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.136  -2.747  10.154  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.552  -2.695  10.471  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.123  -1.349  10.017  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.070  -0.367  10.755  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.320  -3.802   9.746  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.465  -5.108  10.530  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.833  -5.105  11.714  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.176  -6.176   9.867  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.728  -1.872   9.894  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.610  -2.827  11.551  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.316  -3.432   9.501  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      15.425  -5.993   9.233  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.654  -1.348   8.802  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.233  -0.139   8.240  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.114   0.756   7.704  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.233   1.171   8.456  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.173  -0.467   7.078  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.962   0.723   6.529  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.533   1.517   7.291  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      18.977   0.820   5.243  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.692  -2.150   8.208  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.781   0.324   9.061  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.587  -0.901   6.268  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.804   0.393   4.878  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.186   1.028   6.410  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.190   1.866   5.764  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.961   1.372   4.335  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.549   1.898   3.391  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.594   3.340   5.849  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      14.988   4.005   7.087  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.228   4.083   4.562  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.499   3.678   7.211  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.906   0.687   5.805  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.259   1.755   6.321  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.677   3.391   5.953  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.124   5.084   7.027  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.309   3.665   4.150  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.080   5.140   4.783  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.034   3.973   3.837  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.112   3.368   6.240  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.363   2.872   7.931  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      12.960   4.562   7.551  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.107   0.365   4.220  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.794  -0.206   2.921  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.718   0.625   2.221  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.419   1.743   2.642  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.305  -1.649   3.058  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.443  -2.640   2.804  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.770  -2.100   3.340  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.487  -3.163   4.079  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.203  -4.144   3.489  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      17.303  -4.205   2.144  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.803  -5.042   4.247  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.633  -0.056   4.993  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.734  -0.176   2.369  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.495  -1.831   2.351  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.530  -2.833   1.734  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.587  -1.249   3.996  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.439  -3.154   5.077  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      16.845  -3.520   1.577  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      17.836  -4.934   1.716  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      18.352  -5.798   3.890  1.00  0.00           H  
ATOM    633  N   HIS A  44      12.165   0.049   1.164  1.00  0.00           N  
ATOM    634  CA  HIS A  44      11.127   0.724   0.401  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.919  -0.202   0.249  1.00  0.00           C  
ATOM    636  O   HIS A  44      10.055  -1.423   0.309  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.672   1.213  -0.942  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.725   2.289  -0.823  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.623   3.341   0.070  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.900   2.465  -1.493  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.693   4.110  -0.065  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.483   3.565  -1.034  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.413  -0.859   0.829  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.834   1.600   0.979  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.845   1.592  -1.542  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.869   3.496   0.709  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.293   1.812  -2.272  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.906   5.018   0.500  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.762   0.416   0.054  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.530  -0.337  -0.107  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.142  -0.362  -1.586  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.587   0.483  -2.362  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.437   0.222   0.807  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       6.238   1.720   0.569  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.736  -0.091   2.274  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.613   2.103  -0.864  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.660   1.409   0.007  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.727  -1.359   0.216  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.498  -0.271   0.557  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.847   2.288   1.273  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.411  -0.945   2.334  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       7.203   0.775   2.743  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.806  -0.328   2.791  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       6.026   1.507  -1.564  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.404   3.161  -1.023  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       7.673   1.913  -1.026  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.317  -1.338  -1.932  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.864  -1.483  -3.306  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.563  -2.289  -3.327  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.586  -3.505  -3.508  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.969  -2.109  -4.158  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.379  -3.006  -5.249  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.871  -1.032  -4.763  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.959  -2.021  -1.296  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.664  -0.484  -3.694  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.582  -2.732  -3.507  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.690  -3.721  -4.798  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.844  -2.392  -5.973  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.183  -3.544  -5.750  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       8.017  -0.231  -4.038  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.837  -1.469  -5.020  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.405  -0.629  -5.661  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.460  -1.579  -3.139  1.00  0.00           N  
ATOM    684  CA  LEU A  47       2.154  -2.213  -3.134  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.677  -2.400  -4.575  1.00  0.00           C  
ATOM    686  O   LEU A  47       2.080  -1.656  -5.468  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.177  -1.421  -2.262  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.452  -1.443  -0.757  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       1.267  -2.850  -0.185  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.839  -0.875  -0.445  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.451  -0.590  -2.992  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.269  -3.196  -2.677  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.172  -1.808  -2.433  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.723  -0.797  -0.266  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       1.285  -3.577  -0.997  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.073  -3.067   0.516  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.310  -2.908   0.333  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       3.075  -0.083  -1.154  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.847  -0.472   0.568  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       3.582  -1.669  -0.526  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.826  -3.400  -4.758  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.291  -3.695  -6.076  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.690  -4.865  -5.973  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.283  -6.002  -5.744  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.404  -4.095  -7.045  1.00  0.00           C  
ATOM    706  CG  ASN A  48       0.848  -4.915  -8.212  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -0.334  -4.884  -8.519  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       1.761  -5.646  -8.844  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.503  -4.000  -4.027  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.192  -2.774  -6.402  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       2.160  -4.676  -6.518  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       2.713  -5.626  -8.542  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       1.494  -6.217  -9.620  1.00  0.00           H  
ATOM    714  N   LEU A  49      -1.964  -4.545  -6.148  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.006  -5.554  -6.078  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.583  -5.783  -7.476  1.00  0.00           C  
ATOM    717  O   LEU A  49      -3.987  -4.835  -8.148  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.056  -5.170  -5.033  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.378  -4.626  -5.580  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.563  -5.142  -4.761  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.354  -3.099  -5.654  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.287  -3.616  -6.334  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.541  -6.481  -5.741  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -3.624  -4.419  -4.372  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.504  -4.997  -6.597  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.310  -5.119  -3.701  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.432  -4.510  -4.942  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -6.791  -6.167  -5.057  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -4.326  -2.757  -5.777  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.951  -2.767  -6.504  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -5.768  -2.683  -4.735  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.607  -7.047  -7.872  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.129  -7.412  -9.178  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.580  -7.882  -9.058  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.321  -7.878 -10.039  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.259  -8.485  -9.837  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.751  -8.018 -11.203  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -1.660  -6.957 -11.048  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -1.795  -5.846 -11.580  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -0.641  -7.322 -10.345  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.278  -7.813  -7.319  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.083  -6.501  -9.774  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.833  -9.404  -9.953  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -3.580  -7.610 -11.781  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -0.358  -8.245 -10.607  1.00  0.00           H  
ATOM    746  N   ASP A  51      -5.943  -8.274  -7.845  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.292  -8.745  -7.583  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.074  -7.655  -6.849  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.437  -7.824  -5.685  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.277  -9.995  -6.699  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.652 -10.459  -6.213  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -8.777 -11.498  -5.549  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.635  -9.692  -6.546  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.334  -8.274  -7.052  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.711  -8.971  -8.563  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.648  -9.799  -5.831  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -9.780  -9.733  -7.534  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.313  -6.562  -7.558  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.045  -5.445  -6.987  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.542  -5.640  -7.240  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.027  -5.393  -8.343  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.500  -4.118  -7.520  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.146  -2.852  -6.954  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -10.668  -2.896  -7.106  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -8.721  -2.623  -5.502  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.015  -6.433  -8.503  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.872  -5.456  -5.912  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.618  -4.109  -8.604  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.789  -1.999  -7.532  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.923  -3.286  -8.091  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.090  -3.544  -6.338  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.073  -1.890  -6.997  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -7.633  -2.576  -5.444  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -9.144  -1.685  -5.144  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -9.083  -3.444  -4.884  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.232  -6.082  -6.199  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.664  -6.313  -6.294  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.415  -5.308  -5.419  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.832  -4.254  -5.896  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.018  -7.744  -5.883  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.417  -7.904  -5.663  1.00  0.00           O  
ATOM    782  H   SER A  53     -10.830  -6.280  -5.305  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.911  -6.166  -7.344  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.476  -8.006  -4.974  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.842  -8.333  -6.461  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.565  -5.670  -4.153  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.260  -4.813  -3.207  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.401  -3.604  -2.829  1.00  0.00           C  
ATOM    789  O   PHE A  54     -13.734  -2.470  -3.169  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.522  -5.649  -1.954  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.179  -4.871  -0.812  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.460  -4.433  -0.937  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.482  -4.618   0.328  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -17.071  -3.712   0.122  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.093  -3.895   1.387  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.374  -3.457   1.262  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.223  -6.528  -3.773  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.173  -4.469  -3.692  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.576  -6.062  -1.601  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -17.019  -4.637  -1.851  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.456  -4.968   0.428  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -18.097  -3.360   0.021  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.534  -3.691   2.301  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.843  -2.903   2.075  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.311  -3.888  -2.132  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.401  -2.840  -1.704  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.165  -1.559  -1.359  1.00  0.00           C  
ATOM    808  O   MET A  55     -12.257  -0.647  -2.179  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.396  -2.549  -2.820  1.00  0.00           C  
ATOM    810  CG  MET A  55      -9.053  -2.097  -2.243  1.00  0.00           C  
ATOM    811  SD  MET A  55      -7.760  -3.216  -2.754  1.00  0.00           S  
ATOM    812  CE  MET A  55      -8.672  -4.750  -2.781  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.047  -4.813  -1.860  1.00  0.00           H  
ATOM    814  HA  MET A  55     -10.906  -3.226  -0.813  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -10.791  -1.777  -3.479  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.107  -2.063  -1.155  1.00  0.00           H  
ATOM    817  HE1 MET A  55      -9.567  -4.652  -2.167  1.00  0.00           H  
ATOM    818  HE2 MET A  55      -8.959  -4.983  -3.807  1.00  0.00           H  
ATOM    819  HE3 MET A  55      -8.047  -5.552  -2.388  1.00  0.00           H  
ATOM    820  N   ASP A  56     -12.693  -1.532  -0.144  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.446  -0.378   0.319  1.00  0.00           C  
ATOM    822  C   ASP A  56     -12.589   0.423   1.301  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.362   0.376   1.241  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.721  -0.809   1.046  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -15.885   0.180   0.952  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -15.985   0.957  -0.009  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.723   0.131   1.931  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.614  -2.278   0.517  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -13.687   0.187  -0.581  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.485  -0.969   2.099  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.732   1.005   2.417  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.270   1.141   2.183  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.587   1.951   3.176  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.511   1.197   4.505  1.00  0.00           C  
ATOM    835  O   SER A  57     -11.909   1.679   5.464  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.290   3.296   3.368  1.00  0.00           C  
ATOM    837  OG  SER A  57     -14.671   3.230   3.022  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.268   1.173   2.225  1.00  0.00           H  
ATOM    839  HA  SER A  57     -11.587   2.119   2.774  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -12.798   4.053   2.757  1.00  0.00           H  
ATOM    841  HG  SER A  57     -15.200   2.873   3.790  1.00  0.00           H  
ATOM    842  N   SER A  58     -13.131   0.025   4.520  1.00  0.00           N  
ATOM    843  CA  SER A  58     -13.141  -0.800   5.716  1.00  0.00           C  
ATOM    844  C   SER A  58     -11.709  -1.149   6.123  1.00  0.00           C  
ATOM    845  O   SER A  58     -11.476  -1.641   7.227  1.00  0.00           O  
ATOM    846  CB  SER A  58     -13.957  -2.076   5.497  1.00  0.00           C  
ATOM    847  OG  SER A  58     -15.188  -1.815   4.828  1.00  0.00           O  
ATOM    848  H   SER A  58     -13.618  -0.360   3.736  1.00  0.00           H  
ATOM    849  HA  SER A  58     -13.620  -0.191   6.483  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -14.159  -2.547   6.459  1.00  0.00           H  
ATOM    851  HG  SER A  58     -15.138  -2.132   3.882  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.786  -0.881   5.211  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -9.382  -1.161   5.462  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.516   0.060   5.150  1.00  0.00           C  
ATOM    855  O   GLY A  59      -7.290  -0.003   5.243  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.983  -0.482   4.316  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -9.246  -1.452   6.504  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -9.061  -2.005   4.851  1.00  0.00           H  
ATOM    859  N   LEU A  60      -9.185   1.145   4.788  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.491   2.379   4.462  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.532   2.735   5.599  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.336   2.914   5.374  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.495   3.487   4.135  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.057   4.496   3.070  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.636   4.134   1.702  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -9.417   5.923   3.487  1.00  0.00           C  
ATOM    867  H   LEU A  60     -10.181   1.188   4.715  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.907   2.197   3.561  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.717   4.031   5.053  1.00  0.00           H  
ATOM    870  HG  LEU A  60      -7.971   4.449   2.982  1.00  0.00           H  
ATOM    871 HD11 LEU A  60     -10.692   3.881   1.809  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -9.533   4.984   1.027  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.098   3.278   1.293  1.00  0.00           H  
ATOM    874 HD21 LEU A  60     -10.440   5.945   3.861  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -8.736   6.255   4.270  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -9.331   6.585   2.625  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.092   2.826   6.797  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.301   3.158   7.969  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.101   2.217   8.105  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.008   2.648   8.471  1.00  0.00           O  
ATOM    881  H   GLY A  61      -9.065   2.680   6.971  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.953   4.188   7.898  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.922   3.091   8.863  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.346   0.951   7.802  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.299  -0.054   7.886  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.168   0.314   6.925  1.00  0.00           C  
ATOM    887  O   VAL A  62      -3.032  -0.126   7.100  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.884  -1.442   7.618  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.302  -2.045   6.338  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.660  -2.372   8.813  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.237   0.609   7.505  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.912  -0.042   8.904  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.959  -1.332   7.478  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.307  -1.293   5.548  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -4.279  -2.371   6.523  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.906  -2.898   6.031  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.600  -1.781   9.727  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.490  -3.074   8.887  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.729  -2.922   8.675  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.516   1.116   5.929  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.544   1.547   4.940  1.00  0.00           C  
ATOM    902  C   ILE A  63      -3.074   2.963   5.277  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.894   3.282   5.129  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -4.119   1.410   3.528  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -4.141  -0.055   3.085  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.361   2.297   2.539  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.558  -0.495   2.716  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.442   1.468   5.794  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.689   0.874   5.006  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -5.151   1.756   3.545  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.756  -0.687   3.886  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.289   2.136   2.653  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.659   2.044   1.522  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.594   3.343   2.737  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -6.133   0.371   2.385  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.513  -1.230   1.913  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -6.039  -0.938   3.588  1.00  0.00           H  
ATOM    918  N   LEU A  64      -4.020   3.775   5.724  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.716   5.151   6.084  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.792   5.163   7.304  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.800   5.888   7.327  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -5.007   5.949   6.283  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -5.010   7.370   5.714  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -6.167   7.565   4.733  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.028   8.410   6.837  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.975   3.509   5.842  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -3.186   5.599   5.244  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -5.215   6.006   7.351  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -4.085   7.516   5.155  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.509   6.593   4.377  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -6.987   8.078   5.236  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.830   8.164   3.887  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.857   8.199   7.513  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.089   8.365   7.388  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.152   9.405   6.409  1.00  0.00           H  
ATOM    936  N   GLY A  65      -3.152   4.350   8.287  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -2.367   4.258   9.506  1.00  0.00           C  
ATOM    938  C   GLY A  65      -1.024   3.575   9.243  1.00  0.00           C  
ATOM    939  O   GLY A  65      -0.135   3.598  10.093  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.960   3.764   8.259  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -2.199   5.257   9.910  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.922   3.699  10.258  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.918   2.983   8.062  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.302   2.294   7.677  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.151   3.185   6.768  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.377   3.093   6.773  1.00  0.00           O  
ATOM    947  CB  ARG A  66      -0.011   0.985   6.948  1.00  0.00           C  
ATOM    948  CG  ARG A  66       0.545  -0.216   7.716  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.824  -0.742   7.062  1.00  0.00           C  
ATOM    950  NE  ARG A  66       1.530  -1.969   6.290  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       2.235  -2.370   5.210  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       3.282  -1.643   4.766  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       1.885  -3.485   4.595  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.645   2.969   7.376  1.00  0.00           H  
ATOM    955  HA  ARG A  66       0.815   2.090   8.617  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       0.417   1.011   5.947  1.00  0.00           H  
ATOM    957  HG3 ARG A  66      -0.203  -1.009   7.748  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       2.572  -0.952   7.826  1.00  0.00           H  
ATOM    959  HE  ARG A  66       0.762  -2.536   6.586  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       3.540  -0.799   5.237  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       3.799  -1.947   3.965  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       2.353  -3.850   3.791  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.464   4.027   6.011  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.139   4.934   5.098  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.105   5.851   5.852  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.174   6.185   5.343  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.040   5.786   4.460  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.301   6.144   2.995  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.020   7.279   2.681  1.00  0.00           C  
ATOM    970  CD2 TYR A  67      -0.181   5.331   1.989  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.266   7.616   1.302  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       0.066   5.669   0.611  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       0.777   6.794   0.336  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.010   7.112  -0.966  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.534   4.096   6.013  1.00  0.00           H  
ATOM    976  HA  TYR A  67       1.702   4.334   4.383  1.00  0.00           H  
ATOM    977  HB3 TYR A  67      -0.072   6.705   5.033  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       1.401   7.921   3.475  1.00  0.00           H  
ATOM    979  HD2 TYR A  67      -0.748   4.435   2.238  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       1.832   8.510   1.039  1.00  0.00           H  
ATOM    981  HE2 TYR A  67      -0.309   5.036  -0.193  1.00  0.00           H  
ATOM    982  HH  TYR A  67       0.952   6.292  -1.535  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.694   6.232   7.051  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.509   7.104   7.880  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.500   6.257   8.682  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.571   6.734   9.053  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.624   8.001   8.748  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.423   8.518   7.955  1.00  0.00           C  
ATOM    989  CD  LYS A  68       0.812   9.722   7.093  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.360  11.031   7.745  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       0.308  12.118   6.743  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.823   5.956   7.458  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.073   7.756   7.213  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.207   8.843   9.121  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.377   8.799   8.640  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.359   9.628   6.106  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       1.048  11.299   8.547  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -0.571  12.622   6.775  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       1.044  12.801   6.885  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.108   5.016   8.926  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       3.948   4.099   9.677  1.00  0.00           C  
ATOM   1002  C   GLN A  69       4.851   3.310   8.728  1.00  0.00           C  
ATOM   1003  O   GLN A  69       5.769   2.619   9.170  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.101   3.158  10.536  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.347   3.405  12.026  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       3.306   4.900  12.349  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       2.845   5.717  11.567  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       3.812   5.211  13.538  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.234   4.636   8.621  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.554   4.728  10.328  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.338   2.123  10.292  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.316   2.995  12.311  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       4.175   4.493  14.131  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       3.830   6.165  13.840  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.562   3.439   7.442  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.337   2.746   6.426  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.368   3.709   5.832  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.475   3.301   5.484  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       4.413   2.115   5.384  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       5.164   1.085   4.537  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       3.744   3.187   4.522  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       5.903   0.080   5.423  1.00  0.00           C  
ATOM   1023  H   ILE A  70       3.814   4.001   7.091  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       5.869   1.932   6.921  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       3.619   1.582   5.909  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       5.875   1.594   3.886  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       3.489   4.046   5.145  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.429   3.500   3.735  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       2.837   2.781   4.075  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       5.393  -0.002   6.383  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       5.916  -0.895   4.935  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       6.926   0.419   5.582  1.00  0.00           H  
ATOM   1033  N   LYS A  71       5.966   4.968   5.737  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       6.841   5.992   5.190  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.914   6.343   6.222  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.986   6.832   5.868  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.025   7.197   4.718  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.025   7.294   3.191  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.555   8.653   2.728  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       5.754   9.796   3.353  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       6.642  10.932   3.683  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.064   5.291   6.022  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.330   5.570   4.313  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.438   8.110   5.144  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       5.013   7.147   2.813  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       6.502   8.718   1.641  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       5.251   9.446   4.254  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       6.387  11.371   4.561  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       7.610  10.645   3.769  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.589   6.080   7.480  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.512   6.362   8.566  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.674   5.368   8.547  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.804   5.720   8.883  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.793   6.340   9.917  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       8.712   5.808  11.018  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       8.584   6.648  12.292  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       7.499   6.992  12.731  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       9.748   6.956  12.857  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.715   5.682   7.760  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.884   7.369   8.376  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.903   5.714   9.848  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       9.746   5.823  10.672  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72      10.602   6.640  12.444  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       9.768   7.501  13.693  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.357   4.144   8.149  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.362   3.096   8.082  1.00  0.00           C  
ATOM   1067  C   ILE A  73      10.303   2.427   6.707  1.00  0.00           C  
ATOM   1068  O   ILE A  73      10.638   1.252   6.570  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.196   2.119   9.248  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.528   2.801  10.443  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.535   1.484   9.626  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.003   2.766  10.314  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.437   3.865   7.878  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.337   3.570   8.195  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.537   1.312   8.927  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       9.867   3.834  10.513  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.101   1.263   8.720  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      12.103   2.175  10.248  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.357   0.560  10.177  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       7.701   1.829   9.846  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.552   2.840  11.303  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.671   3.603   9.700  1.00  0.00           H  
ATOM   1083  N   GLY A  74       9.876   3.206   5.724  1.00  0.00           N  
ATOM   1084  CA  GLY A  74       9.770   2.704   4.365  1.00  0.00           C  
ATOM   1085  C   GLY A  74      10.202   3.767   3.352  1.00  0.00           C  
ATOM   1086  O   GLY A  74      10.022   3.592   2.148  1.00  0.00           O  
ATOM   1087  H   GLY A  74       9.606   4.161   5.845  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      10.390   1.815   4.251  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74       8.741   2.403   4.164  1.00  0.00           H  
ATOM   1090  N   GLY A  75      10.765   4.845   3.879  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.225   5.935   3.036  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.051   6.607   2.319  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.827   7.806   2.479  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.908   4.979   4.859  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      11.754   6.670   3.642  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.936   5.557   2.301  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.334   5.805   1.546  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.190   6.308   0.805  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.131   5.213   0.658  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.461   4.029   0.600  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.616   6.847  -0.562  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.045   7.390  -0.517  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.080   8.791   0.096  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.055   9.492   0.102  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.221   9.148   0.579  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.524   4.832   1.422  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.794   7.128   1.404  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       7.932   7.636  -0.875  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.459   7.420  -1.524  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      11.268   8.916   1.551  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.881   5.646   0.600  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.772   4.718   0.460  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.231   4.722  -0.971  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.846   5.768  -1.490  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.655   5.108   1.430  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.740   3.916   1.719  1.00  0.00           C  
ATOM   1117  SD  MET A  77       1.925   3.394   0.219  1.00  0.00           S  
ATOM   1118  CE  MET A  77       0.504   2.563   0.911  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.621   6.612   0.648  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.181   3.736   0.700  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.070   5.925   1.008  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       1.998   4.190   2.469  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       0.528   2.648   1.997  1.00  0.00           H  
ATOM   1124  HE2 MET A  77      -0.407   3.024   0.529  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       0.526   1.511   0.627  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.219   3.539  -1.568  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.732   3.393  -2.929  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.463   2.539  -2.922  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.248   1.744  -2.007  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.834   2.817  -3.820  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.298   1.677  -4.687  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.468   3.911  -4.683  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.534   2.693  -1.138  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.484   4.388  -3.298  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.610   2.409  -3.173  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.781   0.953  -4.057  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       3.603   2.077  -5.426  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       5.128   1.187  -5.198  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.606   4.811  -4.084  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.434   3.567  -5.052  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       4.814   4.133  -5.526  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.652   2.732  -3.953  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.409   1.990  -4.077  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.111   2.110  -5.510  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.332   3.216  -6.003  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.598   2.477  -3.032  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.082   3.891  -3.356  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.776   1.507  -2.913  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.832   3.380  -4.692  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.630   0.943  -3.871  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.091   2.508  -2.067  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.530   3.904  -4.350  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.826   4.197  -2.620  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.238   4.579  -3.328  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.131   1.243  -3.909  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.453   0.605  -2.391  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.581   1.982  -2.353  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.292   0.959  -6.140  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.782   0.921  -7.507  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.059   0.079  -7.537  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.593  -0.283  -6.489  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.277   0.387  -8.473  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       1.851   0.103  -7.583  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.110   0.064  -5.731  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -0.992   1.953  -7.793  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.432   1.097  -9.285  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       1.828  -1.223  -7.680  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.512  -0.207  -8.748  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.717  -0.999  -8.929  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.929  -0.189  -8.463  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.590  -0.556  -7.493  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.576  -2.322  -8.174  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.073   0.093  -9.595  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.819  -1.211  -9.993  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -3.114  -2.140  -7.204  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.561  -2.765  -8.030  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -2.951  -3.004  -8.751  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.185   0.896  -9.179  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.306   1.761  -8.852  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.544   1.298  -9.623  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.434   0.523 -10.572  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.942   3.227  -9.095  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.919   4.161  -8.380  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.854   3.528 -10.593  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.860   3.957  -6.864  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.643   1.188  -9.967  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.503   1.651  -7.785  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.954   3.407  -8.673  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.932   3.977  -8.735  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.270   2.692 -11.157  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -6.419   4.433 -10.815  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -4.812   3.672 -10.874  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.112   3.201  -6.627  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -6.591   4.897  -6.381  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.836   3.631  -6.503  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.693   1.794  -9.187  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.950   1.439  -9.825  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.890   2.647  -9.834  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.729   3.569  -9.034  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.612   0.255  -9.119  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -10.696  -0.890  -9.963  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.774   2.423  -8.415  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.687   1.154 -10.844  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.613   0.541  -8.794  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -10.024  -0.823 -10.698  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.875   2.602 -10.769  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.842   3.680 -10.892  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.868   3.628  -9.757  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.603   4.589  -9.537  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.465   3.496 -12.266  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -13.165   2.062 -12.670  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -12.096   1.526 -11.731  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.386   4.566 -10.807  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -13.044   4.200 -12.982  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.820   2.021 -13.704  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -11.181   1.284 -12.271  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.885   2.497  -9.069  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.808   2.307  -7.963  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -14.018   1.993  -6.691  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.502   1.279  -5.816  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.807   1.203  -8.316  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -13.283   1.720  -9.255  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -15.352   3.242  -7.822  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.373   0.548  -9.071  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -16.040   0.625  -7.422  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.721   1.652  -8.706  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.813   2.543  -6.631  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.951   2.330  -5.481  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -11.186   3.621  -5.178  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.992   3.973  -4.016  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -11.031   1.135  -5.731  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.565   1.514  -5.505  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.430  -0.056  -4.858  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.427   3.123  -7.348  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.590   2.093  -4.630  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -11.142   0.838  -6.774  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.319   2.387  -6.109  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.409   1.745  -4.452  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.925   0.679  -5.794  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.515  -0.161  -4.860  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -10.976  -0.965  -5.254  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.083   0.109  -3.838  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.771   4.289  -6.244  1.00  0.00           N  
ATOM   1244  CA  LYS A  87     -10.031   5.532  -6.106  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.969   6.624  -5.587  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.518   7.693  -5.179  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.338   5.892  -7.422  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.989   7.117  -8.068  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.657   7.191  -9.559  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -8.467   8.121  -9.811  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -7.648   7.621 -10.937  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.932   3.996  -7.186  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.250   5.368  -5.365  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -9.388   5.046  -8.107  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.644   8.022  -7.569  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87     -10.525   7.550 -10.112  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -7.856   8.190  -8.910  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -7.990   6.734 -11.290  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -7.642   8.267 -11.718  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.258   6.318  -5.619  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.264   7.259  -5.158  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.206   7.392  -3.634  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.616   8.411  -3.080  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.668   6.812  -5.570  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.221   5.772  -4.595  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.545   4.415  -4.800  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.504   3.324  -4.515  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.629   3.101  -5.226  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.948   3.894  -6.270  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.415   2.097  -4.884  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.617   5.446  -5.952  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -13.007   8.201  -5.642  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.638   6.395  -6.577  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.297   5.671  -4.738  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.679   4.328  -4.144  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.305   2.712  -3.749  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.349   4.654  -6.523  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.785   3.723  -6.792  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -18.265   1.865  -5.356  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.694   6.347  -3.000  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.578   6.335  -1.551  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.654   7.471  -1.108  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.935   8.158  -0.127  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.133   4.955  -1.062  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.227   3.887  -0.983  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.665   2.502  -1.312  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.922   3.914   0.380  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.363   5.523  -3.457  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.571   6.518  -1.142  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.691   5.068  -0.071  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.982   4.116  -1.734  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.923   2.591  -2.105  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.199   2.079  -0.423  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.475   1.852  -1.643  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.590   4.788   0.940  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -15.001   3.964   0.235  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.670   3.011   0.935  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.571   7.635  -1.853  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.604   8.677  -1.549  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.948   9.975  -2.284  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.557  11.058  -1.853  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.242   8.177  -2.033  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.917   6.744  -1.605  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -7.523   6.488  -0.329  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -8.023   5.727  -2.501  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.222   5.158   0.068  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -7.721   4.396  -2.105  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.328   4.140  -0.828  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.350   7.073  -2.650  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.642   8.849  -0.474  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.466   8.843  -1.653  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -7.439   7.304   0.389  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -8.338   5.932  -3.524  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -6.906   4.953   1.091  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -7.806   3.582  -2.823  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -7.096   3.120  -0.524  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.676   9.821  -3.380  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.076  10.968  -4.179  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.207  11.711  -3.465  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.298  12.935  -3.547  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.590  10.530  -5.552  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.833  11.118  -6.744  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.437  10.392  -7.670  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -10.649  12.393  -6.699  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.989   8.937  -3.725  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.176  11.574  -4.280  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.641  10.809  -5.635  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91      -9.786  12.631  -7.143  1.00  0.00           H  
ATOM   1329  N   MET A  92     -13.040  10.940  -2.782  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -14.161  11.510  -2.055  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.692  12.169  -0.755  1.00  0.00           C  
ATOM   1332  O   MET A  92     -14.156  13.253  -0.402  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.173  10.409  -1.733  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.359  10.969  -0.942  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.692   9.782  -0.920  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -17.749   9.414   0.826  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.958   9.945  -2.721  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.589  12.262  -2.718  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.688   9.620  -1.158  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.698  11.902  -1.392  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -16.773   9.057   1.155  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -18.011  10.316   1.379  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.498   8.644   1.010  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.780  11.487  -0.078  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -12.244  11.993   1.174  1.00  0.00           C  
ATOM   1346  C   SER A  93     -11.456  13.280   0.925  1.00  0.00           C  
ATOM   1347  O   SER A  93     -11.736  14.312   1.534  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -11.355  10.950   1.854  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -11.616  10.856   3.252  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.409  10.607  -0.372  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -13.114  12.192   1.800  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -10.309  11.207   1.697  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -11.878  11.751   3.612  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.487  13.178   0.027  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.656  14.321  -0.310  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.284  14.219   0.360  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.505  15.171   0.334  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.264  12.335  -0.463  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.532  14.379  -1.391  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94     -10.151  15.240   0.005  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -8.031  13.058   0.945  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.767  12.820   1.621  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.919  11.860   0.784  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.904  11.350   1.255  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -7.007  12.338   3.053  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.929  12.704   4.074  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -6.218  14.064   4.713  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -5.768  11.601   5.122  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.671  12.289   0.962  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.246  13.775   1.686  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -7.112  11.253   3.038  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.977  12.791   3.550  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -6.932  14.611   4.096  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -6.638  13.916   5.708  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -5.293  14.634   4.790  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -5.954  10.631   4.660  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -4.754  11.624   5.521  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.482  11.761   5.931  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.367  11.643  -0.445  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.661  10.754  -1.352  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.151  10.990  -1.289  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.365  10.070  -1.508  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.156  11.072  -2.765  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.505   9.836  -3.595  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.884   8.652  -3.347  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.437   9.921  -4.583  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -6.208   7.504  -4.117  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.760   8.773  -5.353  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -7.139   7.589  -5.105  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.193  12.062  -0.821  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.881   9.733  -1.040  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.389  11.644  -3.287  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.137   8.584  -2.556  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.935  10.870  -4.782  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.709   6.556  -3.918  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.507   8.841  -6.144  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.387   6.708  -5.697  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.791  12.229  -0.986  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.389  12.597  -0.890  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.723  11.774   0.215  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.505  11.607   0.221  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.244  14.110  -0.701  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.075  14.872  -1.735  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -4.120  15.757  -1.052  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -4.973  16.494  -2.086  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -4.129  17.381  -2.918  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.436  12.972  -0.807  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.919  12.344  -1.840  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.195  14.392  -0.792  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.570  14.167  -2.401  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -3.623  16.479  -0.404  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -5.740  17.082  -1.581  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -3.738  18.147  -2.380  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -3.348  16.884  -3.331  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.553  11.280   1.122  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -2.061  10.478   2.229  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.869   9.033   1.760  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -1.170   8.255   2.407  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.983  10.613   3.442  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -2.196  11.027   4.686  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.782   9.328   3.669  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -2.137   9.886   5.702  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.543  11.420   1.109  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -1.089  10.880   2.516  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.702  11.406   3.237  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.662  11.901   5.142  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -3.095   8.489   3.780  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -4.381   9.428   4.574  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.437   9.151   2.816  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.720   8.997   5.227  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.505  10.178   6.542  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -3.142   9.667   6.063  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.502   8.720   0.640  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -2.411   7.383   0.077  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.556   7.425  -1.191  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -1.101   6.389  -1.673  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.806   6.796  -0.141  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -4.249   5.970   1.068  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.865   5.988  -1.439  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -4.937   6.852   2.113  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -3.069   9.359   0.119  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.907   6.753   0.811  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.511   7.621  -0.244  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -3.384   5.479   1.514  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -3.102   5.210  -1.418  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -4.848   5.529  -1.538  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.685   6.650  -2.287  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -5.244   7.790   1.650  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -5.813   6.336   2.504  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -4.242   7.060   2.927  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.364   8.635  -1.697  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.572   8.827  -2.900  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.665   7.592  -3.798  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.188   6.708  -3.734  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       0.895   9.091  -2.558  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.416  10.326  -3.295  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.041  11.325  -2.318  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.060  12.143  -3.014  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       4.358  11.792  -3.134  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       4.806  10.634  -2.606  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       5.182  12.600  -3.776  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.738   9.473  -1.299  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -1.010   9.699  -3.386  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.497   8.223  -2.826  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       0.599  10.803  -3.835  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       2.497  10.793  -1.484  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       2.769  13.009  -3.419  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       4.177  10.028  -2.121  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       5.770  10.381  -2.699  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       6.156  12.414  -3.909  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.708   7.570  -4.616  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.923   6.458  -5.525  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.621   6.865  -6.969  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.416   8.043  -7.256  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.399   6.070  -5.416  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.651   4.562  -5.473  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.680   3.921  -6.672  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.846   3.862  -4.323  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.914   2.522  -6.724  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.081   2.462  -4.375  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.110   1.822  -5.575  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.398   8.293  -4.661  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.245   5.659  -5.226  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.951   6.550  -6.224  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.524   4.482  -7.594  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.823   4.375  -3.362  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.938   2.009  -7.685  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.236   1.901  -3.454  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.290   0.747  -5.615  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.601   5.866  -7.840  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.327   6.105  -9.247  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.205   5.206 -10.118  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.343   4.904  -9.757  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.155   5.893  -9.559  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.681   6.987 -10.490  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       1.755   7.828  -9.796  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       1.458   8.523  -8.813  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       2.934   7.742 -10.313  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.769   4.910  -7.598  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.582   7.150  -9.418  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.297   4.918 -10.024  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102      -0.142   7.629 -10.805  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       2.880   7.842 -11.306  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.646   4.804 -11.251  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.365   3.947 -12.177  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.389   3.032 -12.919  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.874   3.394 -13.976  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.195   4.774 -13.160  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.949   5.891 -12.435  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.683   6.792 -13.430  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.341   7.946 -13.631  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.709   6.203 -14.039  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.721   5.055 -11.537  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -3.034   3.348 -11.558  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.904   4.128 -13.677  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.250   6.485 -11.847  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -5.937   5.252 -13.828  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -6.252   6.711 -14.707  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.164   1.863 -12.337  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.258   0.893 -12.930  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.053   1.575 -13.324  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.110   1.255 -12.781  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.894   0.220 -14.149  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.027  -0.630 -14.829  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.587   1.575 -11.478  1.00  0.00           H  
ATOM   1526  HA  SER A 104      -0.085   0.148 -12.154  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.258   0.983 -14.835  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.487  -0.121 -15.557  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.943   2.500 -14.265  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.108   3.230 -14.737  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.098   3.450 -13.592  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.308   3.469 -13.807  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.701   4.561 -15.373  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.930   5.349 -15.829  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.561   6.355 -16.922  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       1.401   6.787 -17.002  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.530   6.687 -17.706  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.080   2.754 -14.701  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.558   2.594 -15.499  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.131   5.152 -14.654  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.689   4.662 -16.203  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.971   7.520 -17.371  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.545   3.610 -12.398  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.364   3.827 -11.217  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.357   2.676 -11.041  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.306   2.784 -10.266  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.496   3.997  -9.970  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.212   3.470  -8.726  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.489   3.905  -7.450  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       2.010   3.098  -6.670  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.435   5.223  -7.281  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.559   3.593 -12.230  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.904   4.755 -11.406  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.553   3.465 -10.104  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.238   3.838  -8.709  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       2.848   5.831  -7.959  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       1.982   5.607  -6.476  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.105   1.602 -11.773  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.964   0.431 -11.707  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.415   0.853 -11.464  1.00  0.00           C  
ATOM   1561  O   GLN A 107       7.172   0.135 -10.812  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.844  -0.409 -12.979  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       6.056  -1.328 -13.146  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       7.042  -0.754 -14.166  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       7.715   0.236 -13.929  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       7.090  -1.428 -15.311  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.331   1.522 -12.402  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.600  -0.148 -10.859  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       4.757   0.246 -13.846  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       5.727  -2.315 -13.469  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       6.510  -2.233 -15.443  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       7.704  -1.130 -16.042  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.759   2.014 -12.002  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.106   2.538 -11.851  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.227   3.240 -10.496  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.029   2.839  -9.655  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.425   3.471 -13.021  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.138   2.591 -12.531  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.796   1.695 -11.877  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.690   3.324 -13.813  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.389   4.506 -12.681  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.421   3.249 -13.402  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.417   4.276 -10.328  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.424   5.037  -9.090  1.00  0.00           C  
ATOM   1585  C   LEU A 109       7.050   4.114  -7.928  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.349   4.414  -6.773  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.523   6.268  -9.214  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.207   7.621  -9.013  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.243   8.772  -9.311  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.810   7.729  -7.611  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.768   4.596 -11.018  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.440   5.396  -8.933  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.717   6.178  -8.485  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.030   7.698  -9.724  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.261   8.368  -9.557  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.163   9.415  -8.436  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.620   9.352 -10.155  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       8.196   6.756  -7.307  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.622   8.456  -7.619  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       7.041   8.051  -6.908  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.399   3.013  -8.275  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.981   2.046  -7.273  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.190   1.638  -6.429  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.078   1.483  -5.214  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.266   0.866  -7.935  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       5.578  -0.516  -7.359  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       4.394  -1.468  -7.546  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       6.868  -1.081  -7.956  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.159   2.778  -9.216  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.257   2.539  -6.625  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.520   0.861  -8.995  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       5.739  -0.410  -6.286  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.855  -1.202  -8.454  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       4.761  -2.491  -7.628  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.726  -1.389  -6.688  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       7.545  -0.262  -8.199  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       7.344  -1.743  -7.231  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       6.634  -1.642  -8.861  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.317   1.474  -7.106  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.545   1.087  -6.433  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.912   2.114  -5.361  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.892   1.939  -4.638  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.629   0.903  -7.496  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.891  -0.497  -7.487  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.962   1.534  -7.087  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.399   1.602  -8.094  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.372   0.140  -5.921  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.297   1.286  -8.461  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      11.016  -0.817  -6.547  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      11.796   2.567  -6.780  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.390   0.973  -6.257  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      12.648   1.512  -7.933  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.105   3.163  -5.290  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.334   4.219  -4.318  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.084   5.371  -4.990  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.692   6.199  -4.312  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.041   3.664  -3.080  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      10.542   4.700  -2.073  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      10.204   4.282  -0.640  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.038   4.963  -2.255  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.309   3.297  -5.881  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.358   4.582  -3.996  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.890   3.065  -3.409  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      10.024   5.640  -2.263  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      10.402   3.217  -0.517  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      10.818   4.849   0.059  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       9.150   4.480  -0.442  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.546   4.026  -2.482  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.186   5.665  -3.076  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      12.447   5.385  -1.337  1.00  0.00           H  
ATOM   1651  N   GLY A 113      10.016   5.387  -6.312  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.681   6.425  -7.083  1.00  0.00           C  
ATOM   1653  C   GLY A 113      12.155   6.539  -6.691  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.710   7.636  -6.662  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.518   4.711  -6.855  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.600   6.200  -8.146  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113      10.182   7.380  -6.920  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.747   5.391  -6.398  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      14.146   5.347  -6.008  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.744   4.000  -6.417  1.00  0.00           C  
ATOM   1661  O   VAL A 114      15.043   3.165  -5.565  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      14.282   5.632  -4.511  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.729   5.456  -4.048  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.763   7.030  -4.169  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.289   4.502  -6.424  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.663   6.140  -6.550  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.669   4.907  -3.976  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      16.227   4.721  -4.681  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      16.251   6.410  -4.119  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.740   5.111  -3.014  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.273   7.768  -4.787  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.690   7.076  -4.360  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      13.954   7.241  -3.117  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.900   3.829  -7.722  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.458   2.598  -8.254  1.00  0.00           C  
ATOM   1676  C   ALA A 115      14.880   2.343  -9.648  1.00  0.00           C  
ATOM   1677  O   ALA A 115      13.782   1.805  -9.779  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      15.173   1.448  -7.286  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.655   4.514  -8.408  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.537   2.729  -8.336  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.232   1.633  -6.769  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      15.104   0.513  -7.842  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.981   1.378  -6.557  1.00  0.00           H  
ATOM   1684  N   SER A 116      15.646   2.741 -10.652  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.224   2.562 -12.032  1.00  0.00           C  
ATOM   1686  C   SER A 116      13.776   3.028 -12.200  1.00  0.00           C  
ATOM   1687  O   SER A 116      13.500   3.939 -12.980  1.00  0.00           O  
ATOM   1688  CB  SER A 116      15.365   1.102 -12.466  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.569   0.875 -13.194  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.538   3.178 -10.537  1.00  0.00           H  
ATOM   1691  HA  SER A 116      15.897   3.183 -12.623  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      14.511   0.822 -13.083  1.00  0.00           H  
ATOM   1693  HG  SER A 116      16.737   1.635 -13.822  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -10.401 -16.077  -0.326  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.845 -14.954   0.481  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.932 -13.749   0.248  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.409 -12.635   0.036  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.873 -15.320   1.966  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.000 -16.127   2.296  1.00  0.00           O  
ATOM      7  H   SER A   1     -10.198 -16.912   0.185  1.00  0.00           H  
ATOM      8  HA  SER A   1     -11.859 -14.737   0.142  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.891 -14.409   2.564  1.00  0.00           H  
ATOM     10  HG  SER A   1     -12.008 -16.951   1.729  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.635 -14.011   0.297  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.650 -12.963   0.094  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.259 -13.590  -0.020  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.938 -14.533   0.700  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.759 -11.906   1.196  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.488 -11.105   1.485  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.591  -9.688   0.917  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.171 -11.101   2.982  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.254 -14.920   0.472  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.886 -12.470  -0.849  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.071 -12.398   2.115  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.654 -11.594   0.980  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.521  -9.587   0.358  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.578  -8.967   1.735  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.746  -9.499   0.254  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.075 -11.329   3.545  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.411 -11.853   3.194  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.800 -10.118   3.273  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.471 -13.039  -0.933  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.121 -13.533  -1.150  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.097 -12.679  -0.400  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.450 -11.948   0.524  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.739 -12.272  -1.514  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.051 -14.568  -0.818  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.896 -13.525  -2.217  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.848 -12.802  -0.825  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.769 -12.050  -0.205  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.551 -12.402  -0.890  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.849 -13.576  -1.109  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.758 -12.280   1.308  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.438 -10.984   2.058  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.202 -13.411   1.683  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.514 -10.103   1.247  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.569 -13.398  -1.577  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.972 -10.992  -0.368  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.757 -12.591   1.614  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.010 -11.220   3.022  1.00  0.00           H  
ATOM     48 HG21 ILE A   4      -0.108 -14.330   1.187  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.211 -13.150   1.368  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.185 -13.558   2.763  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.345 -10.707   0.880  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.022  -9.671   0.401  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.898  -9.304   1.881  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.311 -11.364  -1.211  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.593 -11.549  -1.868  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.564 -10.465  -1.395  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.162  -9.325  -1.163  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.457 -11.432  -3.386  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.069 -12.586  -4.182  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       4.227 -12.969  -3.962  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       2.294 -13.107  -5.072  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.062 -10.413  -1.029  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.917 -12.551  -1.586  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.924 -10.501  -3.708  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       2.051 -14.041  -4.811  1.00  0.00           H  
ATOM     66  N   MET A   6       4.823 -10.858  -1.266  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.854  -9.934  -0.826  1.00  0.00           C  
ATOM     68  C   MET A   6       7.118 -10.077  -1.676  1.00  0.00           C  
ATOM     69  O   MET A   6       7.560 -11.190  -1.954  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.192 -10.207   0.641  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.095  -9.673   1.565  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.379 -10.230   3.236  1.00  0.00           S  
ATOM     73  CE  MET A   6       7.119  -9.861   3.393  1.00  0.00           C  
ATOM     74  H   MET A   6       5.141 -11.787  -1.457  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.430  -8.938  -0.958  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.143  -9.738   0.892  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.119 -10.016   1.220  1.00  0.00           H  
ATOM     78  HE1 MET A   6       7.355  -8.969   2.811  1.00  0.00           H  
ATOM     79  HE2 MET A   6       7.360  -9.683   4.442  1.00  0.00           H  
ATOM     80  HE3 MET A   6       7.704 -10.703   3.024  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.663  -8.933  -2.065  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.867  -8.917  -2.878  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.810  -7.827  -2.364  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.398  -6.955  -1.600  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.540  -8.609  -4.340  1.00  0.00           C  
ATOM     86  CG  ASN A   7       8.935  -9.775  -5.248  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.197 -10.728  -5.435  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.138  -9.648  -5.801  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.297  -8.033  -1.835  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.292  -9.916  -2.781  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.067  -7.706  -4.652  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.695  -8.840  -5.607  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.487 -10.359  -6.412  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.057  -7.911  -2.804  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.061  -6.943  -2.397  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.770  -6.400  -3.639  1.00  0.00           C  
ATOM     97  O   VAL A   8      12.998  -7.133  -4.600  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.022  -7.577  -1.390  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.430  -7.696  -1.976  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.038  -6.790  -0.078  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.384  -8.624  -3.426  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.544  -6.122  -1.902  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.663  -8.583  -1.172  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.378  -8.177  -2.953  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.865  -6.702  -2.081  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      15.051  -8.296  -1.309  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.765  -5.752  -0.273  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.323  -7.228   0.618  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      14.037  -6.827   0.355  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.100  -5.118  -3.580  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.779  -4.468  -4.688  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.663  -3.341  -4.148  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.165  -2.277  -3.786  1.00  0.00           O  
ATOM    114  CB  LYS A   9      12.768  -4.006  -5.739  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.378  -4.576  -5.451  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.222  -5.974  -6.053  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.159  -5.981  -7.153  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      10.724  -6.505  -8.416  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.912  -4.528  -2.795  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.419  -5.212  -5.161  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.097  -4.323  -6.728  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.617  -3.912  -5.861  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      10.947  -6.681  -5.271  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       9.781  -4.970  -7.309  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      10.164  -7.260  -8.798  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      10.782  -5.789  -9.132  1.00  0.00           H  
ATOM    127  N   GLU A  10      15.959  -3.615  -4.111  1.00  0.00           N  
ATOM    128  CA  GLU A  10      16.917  -2.637  -3.622  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.659  -2.337  -2.144  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.582  -1.986  -1.409  1.00  0.00           O  
ATOM    131  CB  GLU A  10      16.870  -1.357  -4.459  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.533  -0.194  -3.719  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.320   0.694  -4.686  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      17.870   0.927  -5.817  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.435   1.148  -4.223  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.356  -4.484  -4.408  1.00  0.00           H  
ATOM    137  HA  GLU A  10      17.894  -3.106  -3.740  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      15.835  -1.105  -4.687  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.201  -0.582  -2.950  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      19.355   1.316  -3.241  1.00  0.00           H  
ATOM    141  N   SER A  11      15.402  -2.484  -1.753  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.012  -2.233  -0.376  1.00  0.00           C  
ATOM    143  C   SER A  11      13.501  -2.011  -0.293  1.00  0.00           C  
ATOM    144  O   SER A  11      12.964  -1.771   0.788  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.758  -1.024   0.195  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.400  -0.262  -0.824  1.00  0.00           O  
ATOM    147  H   SER A  11      14.658  -2.770  -2.358  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.299  -3.129   0.173  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.501  -1.365   0.916  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.857   0.529  -0.421  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.857  -2.102  -1.447  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.417  -1.915  -1.518  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.726  -3.277  -1.436  1.00  0.00           C  
ATOM    154  O   VAL A  12      10.975  -4.154  -2.262  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.053  -1.135  -2.783  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.248  -1.994  -4.032  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.622  -0.600  -2.702  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.301  -2.299  -2.321  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.120  -1.319  -0.655  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.726  -0.281  -2.855  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      11.930  -2.814  -3.807  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.286  -2.399  -4.349  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.665  -1.383  -4.832  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.491  -0.048  -1.772  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.434   0.064  -3.547  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       8.920  -1.433  -2.732  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.872  -3.413  -0.433  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.143  -4.654  -0.231  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.787  -4.564  -0.936  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.868  -3.917  -0.439  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.040  -4.980   1.260  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.741  -4.006   2.209  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      11.143  -3.659   1.702  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       8.889  -2.756   2.439  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.675  -2.694   0.235  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.722  -5.451  -0.696  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.452  -5.975   1.423  1.00  0.00           H  
ATOM    178  HG  LEU A  13       9.860  -4.496   3.175  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      11.428  -4.358   0.918  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      11.143  -2.644   1.303  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      11.854  -3.725   2.526  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.271  -2.571   1.561  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       8.249  -2.908   3.309  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.540  -1.899   2.613  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.709  -5.221  -2.084  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.482  -5.223  -2.861  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.473  -6.138  -2.165  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.804  -7.263  -1.793  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.732  -5.646  -4.311  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.453  -5.251  -4.790  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.462  -5.744  -2.482  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.121  -4.194  -2.881  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.034  -5.134  -4.974  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.155  -4.773  -5.995  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.263  -5.623  -2.011  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.203  -6.380  -1.365  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.034  -6.545  -2.338  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.196  -5.652  -2.465  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.811  -5.729  -0.037  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.693  -6.239   1.104  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.323  -5.929   0.254  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.174  -6.010   0.798  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.001  -4.707  -2.316  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.602  -7.368  -1.135  1.00  0.00           H  
ATOM    205  HB  ILE A  15       2.981  -4.655  -0.121  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.511  -7.301   1.263  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.040  -6.953   0.007  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.131  -5.744   1.310  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.738  -5.236  -0.350  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.273  -5.221   0.052  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.693  -5.713   1.710  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.613  -6.931   0.414  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.014  -7.691  -3.002  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.962  -7.984  -3.959  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.168  -8.766  -3.285  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.053  -9.973  -3.078  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.500  -8.794  -5.140  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.374  -8.011  -6.448  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.690  -8.027  -7.227  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.446  -7.654  -8.638  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.412  -7.252  -9.492  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.696  -7.167  -9.083  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       3.081  -6.942 -10.732  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.699  -8.411  -2.894  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.614  -7.007  -4.299  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       0.954  -9.734  -5.220  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.087  -6.981  -6.232  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.139  -9.020  -7.177  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.508  -7.703  -8.982  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.938  -7.403  -8.142  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.405  -6.868  -9.722  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.735  -6.636 -11.425  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.232  -8.046  -2.962  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.381  -8.657  -2.315  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.429  -9.007  -3.373  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.761  -8.178  -4.220  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.910  -7.756  -1.198  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.215  -7.891   0.158  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -2.260  -6.572   0.932  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -2.808  -9.049   0.965  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.316  -7.065  -3.135  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.039  -9.582  -1.849  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -3.971  -7.963  -1.063  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.165  -8.126  -0.017  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -3.127  -5.994   0.613  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.334  -6.779   1.999  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.352  -6.003   0.733  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -3.886  -9.089   0.804  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -2.357  -9.987   0.640  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -2.604  -8.895   2.024  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.922 -10.234  -3.290  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.927 -10.702  -4.228  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.141 -11.253  -3.480  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.040 -12.258  -2.778  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.267 -11.727  -5.154  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.316 -12.383  -4.322  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.420 -11.070  -6.245  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.647 -10.901  -2.598  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.273  -9.851  -4.816  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.012 -12.394  -5.588  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.760 -13.010  -4.868  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -2.927 -10.186  -5.840  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.667 -11.776  -6.595  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.060 -10.780  -7.078  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.264 -10.570  -3.653  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.497 -10.979  -3.002  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.427  -9.783  -2.790  1.00  0.00           C  
ATOM    268  O   GLY A  19     -10.056  -9.305  -3.734  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.338  -9.754  -4.226  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.000 -11.732  -3.609  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.269 -11.443  -2.043  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.485  -9.333  -1.546  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.328  -8.201  -1.197  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.681  -7.383  -0.077  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.863  -7.900   0.681  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.731  -8.665  -0.798  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -12.733  -8.409  -1.924  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -14.156  -8.287  -1.375  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -14.361  -7.671  -0.319  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -15.066  -8.859  -2.087  1.00  0.00           O  
ATOM    281  H   GLU A  20      -8.970  -9.727  -0.784  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.395  -7.600  -2.104  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.048  -8.140   0.102  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.688  -9.222  -2.649  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.969  -8.518  -1.826  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.074  -6.120  -0.009  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.543  -5.225   1.006  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.692  -4.710   1.877  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.221  -3.626   1.635  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -8.716  -4.113   0.359  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -8.272  -2.980   1.287  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -9.252  -1.806   1.227  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -8.074  -3.489   2.717  1.00  0.00           C  
ATOM    294  H   LEU A  21     -10.740  -5.707  -0.630  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.868  -5.806   1.632  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.297  -3.681  -0.456  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.307  -2.612   0.940  1.00  0.00           H  
ATOM    298 HD11 LEU A  21     -10.110  -2.080   0.614  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -9.589  -1.562   2.234  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -8.754  -0.940   0.790  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -7.651  -4.493   2.690  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.395  -2.823   3.248  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -9.036  -3.513   3.230  1.00  0.00           H  
ATOM    304  N   ASP A  22     -11.042  -5.511   2.872  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -12.117  -5.150   3.780  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.625  -5.278   5.222  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.543  -5.811   5.469  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.320  -6.080   3.607  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.201  -7.084   2.457  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.935  -6.708   1.306  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.398  -8.314   2.787  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.605  -6.391   3.061  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.381  -4.126   3.518  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -14.210  -5.471   3.448  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -14.377  -8.490   2.889  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.442  -4.779   6.139  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -12.103  -4.832   7.551  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.677  -6.253   7.925  1.00  0.00           C  
ATOM    319  O   HIS A  23     -11.055  -6.466   8.966  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -13.261  -4.315   8.407  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -14.226  -5.389   8.848  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -14.176  -5.972  10.102  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -15.265  -5.978   8.190  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -15.146  -6.872  10.183  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.819  -6.874   8.998  1.00  0.00           N  
ATOM    326  H   HIS A  23     -13.319  -4.348   5.930  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -11.257  -4.158   7.695  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.807  -3.559   7.843  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -13.520  -5.753  10.824  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.586  -5.751   7.173  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -15.367  -7.500  11.048  1.00  0.00           H  
ATOM    332  N   HIS A  24     -12.029  -7.189   7.057  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.691  -8.584   7.282  1.00  0.00           C  
ATOM    334  C   HIS A  24     -10.297  -8.872   6.722  1.00  0.00           C  
ATOM    335  O   HIS A  24      -9.454  -9.445   7.410  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.766  -9.505   6.700  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -14.018  -9.593   7.539  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.182 -10.530   8.545  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -15.163  -8.854   7.511  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -15.376 -10.353   9.091  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.983  -9.314   8.448  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.534  -7.008   6.212  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.677  -8.732   8.362  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -12.348 -10.505   6.582  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -13.512 -11.222   8.814  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -15.371  -8.025   6.834  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -15.799 -10.935   9.910  1.00  0.00           H  
ATOM    348  N   THR A  25     -10.098  -8.461   5.478  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.820  -8.667   4.817  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.809  -7.613   5.270  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.608  -7.879   5.318  1.00  0.00           O  
ATOM    352  CB  THR A  25      -9.064  -8.666   3.307  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.992  -7.291   2.944  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.493  -9.073   2.944  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.789  -7.996   4.926  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.429  -9.638   5.122  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.338  -9.298   2.795  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.045  -6.973   2.993  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.849  -9.823   3.651  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.142  -8.198   2.986  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.509  -9.488   1.936  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.331  -6.438   5.591  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.488  -5.342   6.039  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.645  -5.805   7.229  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.488  -5.412   7.365  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.361  -4.133   6.379  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.308  -6.231   5.550  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.825  -5.076   5.216  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.341  -4.250   5.915  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -8.477  -4.061   7.461  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.888  -3.226   6.003  1.00  0.00           H  
ATOM    372  N   GLU A  27      -7.258  -6.635   8.060  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.578  -7.157   9.233  1.00  0.00           C  
ATOM    374  C   GLU A  27      -5.211  -7.722   8.847  1.00  0.00           C  
ATOM    375  O   GLU A  27      -4.196  -7.366   9.445  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.431  -8.215   9.935  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.823  -7.759  11.343  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -9.308  -8.016  11.608  1.00  0.00           C  
ATOM    379  OE1 GLU A  27     -10.116  -8.009  10.668  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -9.611  -8.228  12.844  1.00  0.00           O  
ATOM    381  H   GLU A  27      -8.200  -6.951   7.942  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.452  -6.303   9.898  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.878  -9.153   9.994  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -7.607  -6.698  11.458  1.00  0.00           H  
ATOM    385  HE2 GLU A  27     -10.159  -7.470  13.197  1.00  0.00           H  
ATOM    386  N   THR A  28      -5.227  -8.594   7.849  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.999  -9.212   7.376  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.898  -8.160   7.222  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.779  -8.355   7.695  1.00  0.00           O  
ATOM    390  CB  THR A  28      -4.315  -9.956   6.077  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.451 -11.316   6.480  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.131  -9.971   5.108  1.00  0.00           C  
ATOM    393  H   THR A  28      -6.055  -8.878   7.368  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.660  -9.923   8.129  1.00  0.00           H  
ATOM    395  HB  THR A  28      -5.204  -9.545   5.599  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -3.575 -11.663   6.815  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.241 -10.329   5.627  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.355 -10.633   4.272  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.953  -8.962   4.736  1.00  0.00           H  
ATOM    400  N   LEU A  29      -3.253  -7.071   6.558  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -2.308  -5.989   6.336  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.968  -5.331   7.674  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.884  -4.775   7.839  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.850  -5.011   5.291  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.829  -4.466   4.290  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.989  -5.596   3.692  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -2.515  -3.628   3.209  1.00  0.00           C  
ATOM    408  H   LEU A  29      -4.166  -6.921   6.177  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.400  -6.429   5.925  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.305  -4.169   5.811  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.146  -3.805   4.824  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -1.446  -6.555   3.935  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.941  -5.480   2.609  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.019  -5.558   4.106  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -3.597  -3.710   3.317  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -2.218  -2.584   3.315  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -2.219  -3.992   2.225  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.915  -5.417   8.597  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.729  -4.837   9.917  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.370  -5.267  10.470  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.645  -4.455  11.045  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.906  -5.193  10.829  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -4.128  -4.107  11.884  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.426  -4.466  13.196  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.272  -3.504  13.481  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.564  -2.684  14.677  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.795  -5.871   8.455  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.728  -3.754   9.800  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.714  -6.148  11.318  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -5.196  -3.981  12.061  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -3.049  -5.488  13.143  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.109  -2.857  12.619  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -3.413  -2.138  14.565  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.689  -3.252  15.507  1.00  0.00           H  
ATOM    435  N   GLN A  31      -1.065  -6.542  10.279  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.196  -7.088  10.753  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.332  -6.703   9.803  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.480  -6.573  10.224  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.108  -8.607  10.914  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.201  -9.310   9.558  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.854 -10.410   9.437  1.00  0.00           C  
ATOM    442  OE1 GLN A  31      -0.571 -11.539   9.068  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -2.082 -10.022   9.766  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.660  -7.195   9.811  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.360  -6.634  11.730  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.832  -8.871  11.400  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.196  -9.739   9.435  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.246  -9.080  10.061  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.841 -10.669   9.718  1.00  0.00           H  
ATOM    450  N   LYS A  32       0.972  -6.531   8.540  1.00  0.00           N  
ATOM    451  CA  LYS A  32       1.947  -6.164   7.527  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.397  -4.720   7.759  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.355  -4.257   7.142  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.386  -6.416   6.126  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.448  -6.160   5.055  1.00  0.00           C  
ATOM    456  CD  LYS A  32       3.516  -7.255   5.070  1.00  0.00           C  
ATOM    457  CE  LYS A  32       4.579  -6.998   4.000  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       5.917  -7.396   4.494  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.036  -6.640   8.205  1.00  0.00           H  
ATOM    460  HA  LYS A  32       2.810  -6.818   7.651  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.526  -5.768   5.953  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       2.915  -5.189   5.226  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.049  -8.226   4.897  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.584  -5.942   3.730  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.659  -7.072   3.883  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.109  -7.020   5.415  1.00  0.00           H  
ATOM    467  N   VAL A  33       1.683  -4.047   8.650  1.00  0.00           N  
ATOM    468  CA  VAL A  33       1.997  -2.665   8.971  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.075  -2.631  10.056  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.093  -1.957   9.903  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.722  -1.919   9.371  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       0.975  -0.413   9.464  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.419  -2.224   8.399  1.00  0.00           C  
ATOM    474  H   VAL A  33       0.905  -4.431   9.148  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.392  -2.200   8.068  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.424  -2.270  10.358  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       1.879  -0.161   8.909  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.127   0.125   9.041  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.101  -0.130  10.509  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.020  -2.720   7.515  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -1.146  -2.876   8.885  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.905  -1.293   8.106  1.00  0.00           H  
ATOM    483  N   THR A  34       2.816  -3.365  11.128  1.00  0.00           N  
ATOM    484  CA  THR A  34       3.752  -3.426  12.238  1.00  0.00           C  
ATOM    485  C   THR A  34       5.157  -3.761  11.733  1.00  0.00           C  
ATOM    486  O   THR A  34       6.144  -3.226  12.235  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.214  -4.437  13.254  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.354  -4.780  14.036  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.797  -5.757  12.602  1.00  0.00           C  
ATOM    490  H   THR A  34       1.985  -3.910  11.245  1.00  0.00           H  
ATOM    491  HA  THR A  34       3.803  -2.440  12.698  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.393  -4.010  13.829  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.672  -3.981  14.547  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.610  -6.124  11.975  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.576  -6.490  13.378  1.00  0.00           H  
ATOM    496 HG23 THR A  34       1.910  -5.595  11.990  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.201  -4.643  10.745  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.469  -5.054  10.166  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.225  -3.839   9.627  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.449  -3.766   9.737  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.256  -6.099   9.068  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.598  -5.474   7.837  1.00  0.00           C  
ATOM    503  CD  GLN A  35       6.640  -5.131   6.772  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       7.671  -5.772   6.645  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       6.317  -4.085   6.017  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.393  -5.072  10.342  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.028  -5.505  10.986  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       5.634  -6.909   9.448  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.057  -4.574   8.127  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       5.457  -3.602   6.174  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       6.936  -3.781   5.292  1.00  0.00           H  
ATOM    512  N   SER A  36       6.468  -2.915   9.056  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.051  -1.706   8.499  1.00  0.00           C  
ATOM    514  C   SER A  36       7.354  -0.708   9.619  1.00  0.00           C  
ATOM    515  O   SER A  36       8.254   0.121   9.490  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.124  -1.074   7.461  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.850  -0.398   6.437  1.00  0.00           O  
ATOM    518  H   SER A  36       5.473  -2.982   8.970  1.00  0.00           H  
ATOM    519  HA  SER A  36       7.974  -2.028   8.015  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.452  -0.371   7.953  1.00  0.00           H  
ATOM    521  HG  SER A  36       6.222  -0.070   5.731  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.584  -0.819  10.691  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.757   0.063  11.832  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.239   0.114  12.212  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.764   1.177  12.537  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.842  -0.361  12.983  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.788   0.661  13.412  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.107   0.233  14.714  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       5.392   2.062  13.515  1.00  0.00           C  
ATOM    530  H   LEU A  37       5.854  -1.495  10.788  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.447   1.062  11.524  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.463  -0.598  13.847  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.016   0.700  12.643  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       4.848  -0.206  15.383  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       3.657   1.102  15.191  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       3.334  -0.504  14.495  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       6.453   2.019  13.269  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       4.884   2.730  12.819  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       5.270   2.437  14.532  1.00  0.00           H  
ATOM    540  N   GLU A  38       8.870  -1.050  12.157  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.281  -1.152  12.492  1.00  0.00           C  
ATOM    542  C   GLU A  38      10.854  -2.473  11.977  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.099  -3.393  12.755  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.499  -1.010  14.000  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.898   0.421  14.363  1.00  0.00           C  
ATOM    546  CD  GLU A  38      12.381   0.500  14.732  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      12.764   0.114  15.846  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      13.147   0.981  13.813  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.436  -1.910  11.893  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.761  -0.317  11.981  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.276  -1.702  14.325  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.293   0.769  15.200  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      13.090   1.979  13.808  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.051  -2.527  10.667  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.591  -3.720  10.040  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.073  -3.853  10.396  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.532  -4.934  10.765  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.320  -3.702   8.534  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.754  -5.018   7.883  1.00  0.00           C  
ATOM    560  CD  LYS A  39      10.800  -6.154   8.255  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.397  -7.032   9.357  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      11.159  -8.464   9.066  1.00  0.00           N  
ATOM    563  H   LYS A  39      10.849  -1.774  10.041  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.057  -4.577  10.453  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      11.856  -2.871   8.075  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      12.766  -5.268   8.201  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.591  -6.761   7.375  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.953  -6.772  10.318  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      12.023  -8.963   8.886  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      10.700  -8.937   9.836  1.00  0.00           H  
ATOM    571  N   ASP A  40      13.781  -2.741  10.274  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.201  -2.720  10.580  1.00  0.00           C  
ATOM    573  C   ASP A  40      15.815  -1.426  10.041  1.00  0.00           C  
ATOM    574  O   ASP A  40      15.831  -0.408  10.730  1.00  0.00           O  
ATOM    575  CB  ASP A  40      15.924  -3.897   9.920  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.086  -5.134  10.806  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      15.563  -6.214  10.497  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.796  -4.953  11.868  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.401  -1.866   9.974  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.262  -2.790  11.665  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      16.911  -3.564   9.601  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      16.760  -3.993  12.146  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.306  -1.509   8.812  1.00  0.00           N  
ATOM    584  CA  ASP A  41      16.920  -0.357   8.173  1.00  0.00           C  
ATOM    585  C   ASP A  41      15.825   0.556   7.617  1.00  0.00           C  
ATOM    586  O   ASP A  41      14.780   0.730   8.243  1.00  0.00           O  
ATOM    587  CB  ASP A  41      17.815  -0.785   7.009  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.952   0.182   6.678  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      18.966   1.335   7.137  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.866  -0.294   5.901  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.290  -2.340   8.258  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.507   0.125   8.955  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.195  -0.911   6.121  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.447  -0.840   5.175  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.102   1.115   6.448  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.154   2.005   5.802  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.819   1.463   4.411  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.361   1.930   3.411  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.688   3.440   5.789  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.393   4.145   7.114  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.142   4.217   4.591  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.993   3.793   7.624  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.955   0.968   5.947  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.244   2.006   6.401  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.772   3.400   5.680  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.474   5.224   6.981  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.155   3.837   4.329  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.068   5.275   4.846  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.815   4.096   3.742  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.305   3.730   6.782  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      14.026   2.831   8.138  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.654   4.563   8.316  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.926   0.484   4.393  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.511  -0.127   3.141  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.440   0.727   2.462  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.200   1.865   2.866  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.960  -1.536   3.372  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.048  -2.591   3.164  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.420  -2.053   3.576  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.227  -3.135   4.182  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.016  -3.976   3.480  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      17.111  -3.865   2.138  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.694  -4.907   4.124  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.489   0.110   5.210  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.418  -0.171   2.538  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.132  -1.722   2.689  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.071  -2.894   2.117  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.300  -1.235   4.287  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.185  -3.252   5.175  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      16.594  -3.157   1.656  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      17.698  -4.491   1.624  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      18.299  -5.567   3.680  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.823   0.147   1.443  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.781   0.841   0.705  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.561  -0.070   0.559  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.679  -1.291   0.649  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.311   1.342  -0.641  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.408   2.374  -0.524  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.356   3.423   0.378  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.583   2.507  -1.202  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.456   4.149   0.239  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.215   3.579  -0.742  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.024  -0.779   1.122  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.505   1.713   1.298  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.484   1.767  -1.209  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.614   3.603   1.024  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      13.943   1.844  -1.989  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.709   5.043   0.807  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.416   0.560   0.337  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.175  -0.179   0.180  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.785  -0.202  -1.300  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.219   0.650  -2.074  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.089   0.395   1.092  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.898   1.892   0.841  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.392   0.096   2.561  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.290   2.263  -0.591  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.328   1.553   0.267  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.359  -1.203   0.504  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.146  -0.095   0.851  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.501   2.463   1.546  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.400  -0.313   2.648  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.322   1.015   3.142  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.673  -0.631   2.940  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.334   2.000  -0.761  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.659   1.718  -1.293  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.156   3.334  -0.738  1.00  0.00           H  
ATOM    667  N   VAL A  46       5.971  -1.187  -1.649  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.518  -1.332  -3.023  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.197  -2.103  -3.040  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.187  -3.322  -3.206  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.609  -1.996  -3.866  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       5.998  -2.901  -4.938  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.530  -0.949  -4.494  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.622  -1.876  -1.015  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.346  -0.332  -3.420  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.211  -2.619  -3.205  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.348  -3.637  -4.464  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.417  -2.298  -5.635  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.794  -3.414  -5.476  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.596  -0.082  -3.835  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.524  -1.374  -4.632  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.128  -0.642  -5.459  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.113  -1.360  -2.868  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.789  -1.958  -2.862  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.299  -2.115  -4.303  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.692  -1.351  -5.184  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.839  -1.152  -1.974  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.044  -1.302  -0.465  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       0.934  -2.767  -0.039  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.369  -0.675  -0.026  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.129  -0.370  -2.734  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.880  -2.950  -2.419  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.183  -1.441  -2.212  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.248  -0.758   0.044  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.689  -3.380  -0.906  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       1.885  -3.095   0.381  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.150  -2.869   0.711  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       3.188  -1.128  -0.585  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.347   0.397  -0.220  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       2.518  -0.848   1.040  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.444  -3.110  -4.499  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.104  -3.375  -5.818  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.057  -4.569  -5.737  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.625  -5.700  -5.524  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.004  -3.721  -6.816  1.00  0.00           C  
ATOM    706  CG  ASN A  48       0.449  -4.527  -7.992  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -0.728  -4.483  -8.308  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       1.361  -5.264  -8.620  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.129  -3.725  -3.778  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.611  -2.455  -6.108  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.784  -4.293  -6.314  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       2.312  -5.254  -8.310  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       1.096  -5.827  -9.404  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.338  -4.276  -5.913  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.356  -5.311  -5.863  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.745  -5.707  -7.289  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.251  -4.885  -8.049  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.540  -4.857  -5.006  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.590  -5.416  -3.582  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.348  -4.311  -2.552  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.905  -6.156  -3.330  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.681  -3.353  -6.086  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.916  -6.179  -5.371  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.461  -5.137  -5.518  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -3.785  -6.142  -3.472  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -4.083  -3.387  -3.066  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.254  -4.155  -1.966  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -3.533  -4.604  -1.889  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -6.726  -5.604  -3.786  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.850  -7.153  -3.767  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.075  -6.239  -2.256  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.493  -6.968  -7.608  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -3.809  -7.484  -8.929  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.263  -7.958  -8.979  1.00  0.00           C  
ATOM    735  O   GLU A  50      -5.867  -8.010 -10.049  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -2.852  -8.609  -9.322  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.151  -8.296 -10.647  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -2.803  -9.055 -11.805  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -4.026  -9.261 -11.801  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -1.991  -9.436 -12.732  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.080  -7.632  -6.984  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -3.672  -6.643  -9.608  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.402  -9.547  -9.411  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.098  -8.565 -10.577  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -2.495  -9.612 -13.577  1.00  0.00           H  
ATOM    746  N   ASP A  51      -5.783  -8.292  -7.806  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.155  -8.760  -7.703  1.00  0.00           C  
ATOM    748  C   ASP A  51      -7.982  -7.736  -6.924  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.519  -8.044  -5.862  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.227 -10.093  -6.955  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.642 -10.619  -6.705  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.631 -10.045  -7.185  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.708 -11.680  -5.974  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.286  -8.247  -6.941  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.497  -8.876  -8.731  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.722  -9.981  -5.995  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -9.235 -12.388  -6.445  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.058  -6.537  -7.483  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -8.811  -5.465  -6.853  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.294  -5.623  -7.191  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.737  -5.224  -8.266  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.233  -4.103  -7.245  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.761  -2.899  -6.462  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -10.193  -3.143  -5.982  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.822  -2.543  -5.307  1.00  0.00           C  
ATOM    766  H   LEU A  52      -7.619  -6.293  -8.347  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.688  -5.569  -5.775  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.431  -3.938  -8.304  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.788  -2.041  -7.131  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.215  -4.020  -5.334  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -10.544  -2.273  -5.426  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -10.841  -3.310  -6.842  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -7.370  -3.452  -4.912  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -7.041  -1.874  -5.668  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -8.389  -2.047  -4.519  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.024  -6.205  -6.250  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.449  -6.421  -6.434  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.242  -5.391  -5.629  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.715  -4.398  -6.180  1.00  0.00           O  
ATOM    780  CB  SER A  53     -12.849  -7.839  -6.020  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.262  -8.017  -6.021  1.00  0.00           O  
ATOM    782  H   SER A  53     -10.657  -6.528  -5.377  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.624  -6.292  -7.501  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.458  -8.052  -5.025  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.653  -7.657  -5.174  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.364  -5.661  -4.337  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.092  -4.769  -3.451  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.226  -3.576  -3.041  1.00  0.00           C  
ATOM    789  O   PHE A  54     -13.479  -2.447  -3.460  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.452  -5.576  -2.202  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.136  -4.755  -1.106  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.384  -4.255  -1.311  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.496  -4.525   0.071  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -17.019  -3.492  -0.296  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.131  -3.763   1.088  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.379  -3.263   0.883  1.00  0.00           C  
ATOM    797  H   PHE A  54     -12.976  -6.471  -3.897  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -14.965  -4.411  -3.997  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.544  -6.020  -1.794  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.897  -4.438  -2.256  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.496  -4.926   0.235  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -18.019  -3.091  -0.460  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.619  -3.579   2.031  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.866  -2.678   1.663  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.222  -3.867  -2.227  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.317  -2.832  -1.756  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.069  -1.527  -1.485  1.00  0.00           C  
ATOM    808  O   MET A  55     -12.146  -0.659  -2.353  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.231  -2.587  -2.805  1.00  0.00           C  
ATOM    810  CG  MET A  55      -8.939  -2.089  -2.152  1.00  0.00           C  
ATOM    811  SD  MET A  55      -7.634  -3.282  -2.394  1.00  0.00           S  
ATOM    812  CE  MET A  55      -8.592  -4.788  -2.431  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.023  -4.787  -1.891  1.00  0.00           H  
ATOM    814  HA  MET A  55     -10.893  -3.214  -0.828  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -10.581  -1.854  -3.532  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.101  -1.926  -1.086  1.00  0.00           H  
ATOM    817  HE1 MET A  55      -9.532  -4.633  -1.900  1.00  0.00           H  
ATOM    818  HE2 MET A  55      -8.800  -5.061  -3.465  1.00  0.00           H  
ATOM    819  HE3 MET A  55      -8.031  -5.588  -1.949  1.00  0.00           H  
ATOM    820  N   ASP A  56     -12.605  -1.430  -0.277  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.349  -0.246   0.118  1.00  0.00           C  
ATOM    822  C   ASP A  56     -12.507   0.576   1.097  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.282   0.610   0.991  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.655  -0.625   0.820  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -15.784   0.397   0.680  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -15.834   1.164  -0.294  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.649   0.388   1.637  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.539  -2.141   0.422  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -13.551   0.289  -0.809  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.449  -0.775   1.880  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.521   1.188   2.222  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.198   1.218   2.028  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.530   2.037   3.024  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.368   1.249   4.326  1.00  0.00           C  
ATOM    835  O   SER A  57     -11.790   1.749   5.291  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.302   3.332   3.280  1.00  0.00           C  
ATOM    837  OG  SER A  57     -12.440   4.465   3.341  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.195   1.184   2.107  1.00  0.00           H  
ATOM    839  HA  SER A  57     -11.555   2.273   2.597  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -13.854   3.246   4.216  1.00  0.00           H  
ATOM    841  HG  SER A  57     -12.759   5.172   2.711  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.887   0.031   4.311  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.807  -0.831   5.478  1.00  0.00           C  
ATOM    844  C   SER A  58     -11.347  -1.003   5.903  1.00  0.00           C  
ATOM    845  O   SER A  58     -11.042  -1.028   7.095  1.00  0.00           O  
ATOM    846  CB  SER A  58     -13.443  -2.195   5.201  1.00  0.00           C  
ATOM    847  OG  SER A  58     -14.392  -2.135   4.140  1.00  0.00           O  
ATOM    848  H   SER A  58     -13.354  -0.369   3.522  1.00  0.00           H  
ATOM    849  HA  SER A  58     -13.373  -0.317   6.256  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -13.932  -2.557   6.105  1.00  0.00           H  
ATOM    851  HG  SER A  58     -15.213  -2.650   4.387  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.483  -1.117   4.904  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -9.063  -1.286   5.160  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.285  -0.021   4.789  1.00  0.00           C  
ATOM    855  O   GLY A  59      -7.055  -0.026   4.777  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.739  -1.095   3.939  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.903  -1.520   6.212  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.684  -2.130   4.584  1.00  0.00           H  
ATOM    859  N   LEU A  60      -9.035   1.031   4.498  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.431   2.301   4.129  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.392   2.692   5.182  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.314   3.180   4.844  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.509   3.363   3.906  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.461   4.098   2.565  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.494   5.282   2.624  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -9.120   3.136   1.426  1.00  0.00           C  
ATOM    867  H   LEU A  60     -10.034   1.027   4.511  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.920   2.155   3.177  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.436   4.100   4.705  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.452   4.501   2.360  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -7.509   4.932   2.934  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.424   5.743   1.639  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -8.862   6.015   3.343  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.514   2.146   1.655  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.566   3.498   0.499  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.038   3.079   1.310  1.00  0.00           H  
ATOM    877  N   GLY A  61      -7.751   2.463   6.437  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -6.864   2.785   7.540  1.00  0.00           C  
ATOM    879  C   GLY A  61      -5.692   1.803   7.606  1.00  0.00           C  
ATOM    880  O   GLY A  61      -4.551   2.206   7.824  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.630   2.066   6.702  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.485   3.800   7.423  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.419   2.758   8.478  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.016   0.532   7.415  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.005  -0.511   7.450  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.906  -0.184   6.437  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.762  -0.605   6.600  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.653  -1.876   7.210  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.322  -2.401   5.812  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.233  -2.879   8.286  1.00  0.00           C  
ATOM    891  H   VAL A  62      -6.947   0.212   7.239  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.571  -0.515   8.450  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.734  -1.749   7.273  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.240  -2.426   5.679  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.726  -3.408   5.697  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.765  -1.745   5.063  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.020  -2.349   9.214  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.040  -3.593   8.452  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.339  -3.410   7.959  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.292   0.564   5.414  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.353   0.952   4.375  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.705   2.286   4.751  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.533   2.515   4.457  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -4.042   0.966   3.009  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -4.108  -0.441   2.413  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.363   1.959   2.062  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.556  -0.864   2.160  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.225   0.902   5.288  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.576   0.189   4.335  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -5.069   1.305   3.148  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.631  -1.150   3.090  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -3.364   2.951   2.515  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -2.336   1.642   1.881  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.907   1.990   1.118  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -6.119  -0.017   1.767  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.577  -1.680   1.439  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -6.007  -1.194   3.096  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.497   3.131   5.395  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.015   4.436   5.815  1.00  0.00           C  
ATOM    920  C   LEU A  64      -1.997   4.260   6.943  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.065   5.053   7.073  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.188   5.348   6.180  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.252   6.686   5.441  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.147   6.587   4.204  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -4.695   7.810   6.380  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.449   2.936   5.630  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.509   4.887   4.961  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.146   5.548   7.251  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.249   6.933   5.094  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -4.992   5.623   3.720  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -6.192   6.679   4.502  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -4.896   7.387   3.509  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -4.868   7.404   7.377  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -3.917   8.572   6.428  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.617   8.255   6.005  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.209   3.217   7.731  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.322   2.927   8.845  1.00  0.00           C  
ATOM    938  C   GLY A  65       0.081   2.573   8.349  1.00  0.00           C  
ATOM    939  O   GLY A  65       1.065   2.782   9.059  1.00  0.00           O  
ATOM    940  H   GLY A  65      -2.970   2.576   7.619  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.271   3.791   9.507  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -1.725   2.100   9.430  1.00  0.00           H  
ATOM    943  N   ARG A  66       0.131   2.043   7.136  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.397   1.658   6.538  1.00  0.00           C  
ATOM    945  C   ARG A  66       2.137   2.894   6.020  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.361   2.973   6.114  1.00  0.00           O  
ATOM    947  CB  ARG A  66       1.186   0.678   5.383  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.925  -0.637   5.637  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.214  -1.807   4.954  1.00  0.00           C  
ATOM    950  NE  ARG A  66       1.796  -2.039   3.613  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       2.958  -2.691   3.394  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       3.674  -3.182   4.428  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       3.384  -2.841   2.153  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.674   1.876   6.566  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.951   1.178   7.344  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.539   1.124   4.454  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.988  -0.822   6.710  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       0.149  -1.595   4.866  1.00  0.00           H  
ATOM    959  HE  ARG A  66       1.297  -1.690   2.819  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       3.343  -3.064   5.365  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       4.533  -3.663   4.258  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       4.232  -3.309   1.906  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.362   3.826   5.486  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.930   5.054   4.953  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.724   5.802   6.026  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.841   6.253   5.774  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.740   5.916   4.523  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.997   6.749   3.266  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.758   6.209   2.020  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.468   8.041   3.380  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.999   6.993   0.836  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.710   8.825   2.196  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.464   8.262   0.983  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.693   9.003  -0.134  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.368   3.754   5.413  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.598   4.789   4.135  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.474   6.584   5.342  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       0.385   5.188   1.931  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.658   8.468   4.365  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.814   6.578  -0.154  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       2.083   9.847   2.271  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.664   8.974  -0.372  1.00  0.00           H  
ATOM    983  N   LYS A  68       2.118   5.909   7.199  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.756   6.594   8.310  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.670   5.616   9.050  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.173   5.925  10.130  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.705   7.252   9.208  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.546   7.807   8.378  1.00  0.00           C  
ATOM    989  CD  LYS A  68       0.646   9.329   8.244  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.078  10.026   9.483  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       0.041  11.491   9.280  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.210   5.539   7.395  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.369   7.393   7.894  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.164   8.057   9.782  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.402   7.541   8.846  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.103   9.655   7.357  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       0.690   9.789  10.353  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       0.228  11.747   8.316  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -0.863  11.885   9.517  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.857   4.455   8.440  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.703   3.429   9.028  1.00  0.00           C  
ATOM   1002  C   GLN A  69       6.029   3.336   8.270  1.00  0.00           C  
ATOM   1003  O   GLN A  69       7.050   2.959   8.843  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.987   2.076   9.050  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.765   1.598  10.487  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.599   2.344  11.139  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       2.383   3.525  10.918  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       1.862   1.593  11.950  1.00  0.00           N  
ATOM   1009  H   GLN A  69       3.445   4.211   7.562  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.884   3.755  10.052  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       4.577   1.339   8.506  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.672   1.754  11.070  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       2.092   0.630  12.088  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       1.076   1.991  12.424  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.969   3.685   6.993  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       7.153   3.645   6.151  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.780   5.039   6.094  1.00  0.00           C  
ATOM   1018  O   ILE A  70       9.002   5.172   6.038  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       6.812   3.067   4.775  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       8.076   2.609   4.045  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       6.002   4.066   3.947  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       8.748   1.450   4.785  1.00  0.00           C  
ATOM   1023  H   ILE A  70       5.134   3.990   6.535  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       7.864   2.965   6.618  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       6.187   2.186   4.920  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       8.774   3.443   3.959  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       6.546   5.008   3.878  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       5.844   3.664   2.946  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       5.038   4.238   4.426  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       8.207   1.247   5.709  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       8.736   0.561   4.154  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       9.778   1.716   5.018  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.916   6.043   6.112  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.371   7.423   6.063  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.923   7.822   7.433  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.743   8.733   7.534  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.252   8.338   5.561  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.465   8.708   4.091  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       5.365   9.652   3.599  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       5.876  10.543   2.465  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       6.799  11.574   2.991  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.924   5.927   6.158  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.180   7.474   5.335  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.219   9.243   6.167  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.472   7.804   3.483  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       5.017  10.271   4.425  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       5.035  11.022   1.964  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       6.545  12.505   2.679  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       6.805  11.595   4.005  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.451   7.119   8.452  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.888   7.389   9.812  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.315   6.878  10.023  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.040   7.385  10.878  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       6.927   6.770  10.830  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.693   6.166  12.009  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.757   5.896  13.189  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       6.965   6.361  14.298  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       5.719   5.120  12.890  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.784   6.380   8.362  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       7.864   8.475   9.914  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.328   5.998  10.346  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.487   6.846  12.318  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       5.607   4.772  11.960  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       5.050   4.887  13.596  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.675   5.880   9.229  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      11.001   5.295   9.318  1.00  0.00           C  
ATOM   1067  C   ILE A  73      12.001   6.195   8.588  1.00  0.00           C  
ATOM   1068  O   ILE A  73      13.129   6.375   9.046  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.986   3.853   8.807  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.576   3.263   8.873  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      12.003   2.993   9.561  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.915   3.572  10.219  1.00  0.00           C  
ATOM   1073  H   ILE A  73       9.079   5.474   8.536  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.274   5.261  10.373  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      11.284   3.859   7.759  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       9.622   2.184   8.727  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.877   3.596   9.807  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.552   2.617  10.479  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      12.305   2.154   8.935  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       9.660   3.971  10.907  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       8.123   4.307  10.074  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       8.490   2.657  10.633  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.552   6.736   7.465  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.393   7.612   6.668  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.410   7.173   5.203  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.397   7.381   4.500  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.634   6.584   7.101  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.028   8.637   6.740  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.408   7.608   7.065  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.303   6.574   4.786  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.179   6.103   3.417  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.000   6.777   2.711  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.763   7.970   2.893  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.504   6.409   5.364  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.100   6.309   2.872  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.041   5.022   3.411  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.293   5.983   1.920  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.145   6.488   1.186  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.114   5.376   0.983  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.476   4.215   0.796  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.573   7.091  -0.154  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.090   7.283  -0.209  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.506   8.567   0.513  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.782   9.572   0.459  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.626   8.496   1.149  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.492   5.014   1.778  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.723   7.274   1.813  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.076   8.050  -0.301  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.417   7.324  -1.248  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      12.322   9.038   0.677  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.850   5.770   1.026  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.764   4.821   0.849  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.076   5.020  -0.504  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.659   6.130  -0.835  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.740   5.000   1.973  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.822   3.781   2.077  1.00  0.00           C  
ATOM   1117  SD  MET A  77       3.539   2.568   3.173  1.00  0.00           S  
ATOM   1118  CE  MET A  77       2.895   1.072   2.444  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.564   6.716   1.178  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.227   3.836   0.887  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.145   5.895   1.788  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.669   3.345   1.089  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       1.810   1.145   2.363  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       3.324   0.937   1.451  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       3.156   0.220   3.071  1.00  0.00           H  
ATOM   1126  N   VAL A  78       3.980   3.930  -1.249  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.351   3.971  -2.558  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.328   2.838  -2.663  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.424   1.841  -1.949  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.417   3.915  -3.654  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       3.784   4.026  -5.042  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.476   5.000  -3.444  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.322   3.032  -0.973  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       2.830   4.924  -2.643  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       4.915   2.946  -3.589  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       2.967   4.747  -5.012  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.536   4.359  -5.758  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.400   3.052  -5.345  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       4.984   5.960  -3.284  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.083   4.753  -2.574  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.113   5.062  -4.327  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.370   3.030  -3.558  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.329   2.038  -3.765  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.311   2.255  -5.138  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.606   3.388  -5.517  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.682   2.092  -2.619  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.258   3.501  -2.462  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.797   1.063  -2.821  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.299   3.844  -4.135  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.804   1.056  -3.751  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.157   1.841  -1.697  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.146   4.045  -3.400  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.315   3.435  -2.204  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.723   4.027  -1.671  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.177   1.136  -3.839  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.402   0.062  -2.650  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.604   1.260  -2.115  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.508   1.151  -5.845  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -1.108   1.208  -7.167  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.194   0.134  -7.247  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.554  -0.467  -6.237  1.00  0.00           O  
ATOM   1162  CB  CYS A  80      -0.061   1.043  -8.271  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.456  -0.708  -8.388  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.265   0.234  -5.529  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.538   2.203  -7.273  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.803   1.673  -8.059  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       1.343  -0.526  -9.362  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.687  -0.075  -8.459  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.725  -1.067  -8.685  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -5.048  -0.552  -8.114  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.740  -1.272  -7.395  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.302  -2.400  -8.065  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.389   0.418  -9.276  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.831  -1.197  -9.761  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.330  -2.285  -7.585  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.039  -2.706  -7.323  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.235  -3.158  -8.845  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.360   0.690  -8.455  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.588   1.309  -7.985  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.760   0.817  -8.836  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.795  -0.344  -9.240  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.443   2.831  -7.958  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.381   3.453  -6.920  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.654   3.428  -9.350  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -7.002   3.013  -5.505  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.792   1.268  -9.039  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.746   0.981  -6.957  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.424   3.073  -7.655  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.409   3.160  -7.133  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.831   2.624 -10.066  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.516   4.095  -9.334  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.767   3.988  -9.645  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -5.925   3.113  -5.369  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -7.519   3.640  -4.778  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.292   1.973  -5.358  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.691   1.726  -9.084  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.862   1.400  -9.880  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.771   2.625 -10.001  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.633   3.582  -9.242  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.632   0.226  -9.272  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -10.726  -0.875 -10.172  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.656   2.669  -8.752  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.476   1.113 -10.858  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.634   0.554  -8.994  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -10.606  -0.558 -11.113  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.705   2.553 -10.987  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.636   3.645 -11.217  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.724   3.673 -10.142  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.436   4.665 -10.000  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.187   3.403 -12.614  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.900   1.945 -12.929  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.898   1.435 -11.906  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.164   4.523 -11.151  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.711   4.062 -13.340  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.500   1.844 -13.937  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.961   1.145 -12.381  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.819   2.571  -9.411  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.807   2.457  -8.353  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -14.099   2.164  -7.029  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.679   1.552  -6.133  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.827   1.378  -8.722  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -13.235   1.768  -9.533  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -15.323   3.415  -8.275  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.310   0.523  -9.158  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -16.360   1.061  -7.825  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.538   1.781  -9.443  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.856   2.613  -6.947  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -12.063   2.407  -5.746  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -11.246   3.667  -5.457  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -11.014   4.009  -4.298  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -11.197   1.155  -5.902  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.831   1.349  -5.239  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.908  -0.077  -5.340  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.391   3.111  -7.679  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.754   2.239  -4.921  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -11.033   0.991  -6.966  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.345   2.229  -5.660  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.964   1.484  -4.166  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -9.212   0.470  -5.421  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.962   0.154  -5.178  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.823  -0.900  -6.050  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.450  -0.363  -4.394  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.832   4.325  -6.530  1.00  0.00           N  
ATOM   1244  CA  LYS A  87     -10.046   5.540  -6.405  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.929   6.660  -5.850  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.428   7.710  -5.451  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.380   5.888  -7.739  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -8.524   7.150  -7.613  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -7.203   6.993  -8.367  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -7.387   7.269  -9.861  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -7.337   8.723 -10.129  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -11.024   4.040  -7.469  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.247   5.342  -5.690  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87     -10.144   6.037  -8.502  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -8.325   7.354  -6.561  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -6.816   5.982  -8.225  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -8.342   6.863 -10.196  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -8.261   9.115 -10.268  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -6.913   9.236  -9.364  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.227   6.395  -5.839  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.184   7.367  -5.338  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.112   7.444  -3.812  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.546   8.429  -3.215  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.609   7.003  -5.757  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.267   6.084  -4.726  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.679   4.672  -4.795  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.753   3.668  -4.630  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.521   3.557  -3.525  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.339   4.389  -2.477  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.452   2.622  -3.485  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.625   5.538  -6.165  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.886   8.312  -5.793  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.591   6.510  -6.731  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.341   6.042  -4.903  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.927   4.545  -4.017  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.920   3.032  -5.382  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.632   5.094  -2.517  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -16.913   4.300  -1.663  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -18.062   2.474  -2.706  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.564   6.391  -3.223  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.431   6.327  -1.778  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.432   7.389  -1.314  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.685   8.104  -0.346  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.069   4.908  -1.335  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.213   3.892  -1.341  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.719   2.512  -1.781  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.909   3.843   0.021  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.214   5.594  -3.716  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.406   6.559  -1.349  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.657   4.956  -0.328  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.955   4.216  -2.070  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.873   2.629  -2.460  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.407   1.941  -0.907  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.524   1.984  -2.293  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.624   4.717   0.606  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.990   3.838  -0.123  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.609   2.938   0.551  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.318   7.459  -2.028  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.279   8.422  -1.702  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.563   9.776  -2.353  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.062  10.804  -1.901  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -7.966   7.867  -2.257  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.729   6.391  -1.937  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.248   5.427  -2.745  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -6.999   6.040  -0.845  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -8.028   4.057  -2.449  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.779   4.669  -0.547  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.297   3.706  -1.356  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.120   6.874  -2.814  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.273   8.536  -0.618  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.138   8.454  -1.856  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.832   5.709  -3.621  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.583   6.812  -0.196  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.443   3.285  -3.097  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.194   4.388   0.328  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -7.129   2.654  -1.128  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.368   9.734  -3.406  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.725  10.945  -4.124  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.683  11.777  -3.268  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.647  13.006  -3.307  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.432  10.617  -5.440  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.801  11.242  -6.686  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.896  10.662  -7.304  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.282  12.390  -7.024  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.772   8.894  -3.767  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.781  11.457  -4.310  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.468  10.947  -5.371  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -12.271  12.405  -6.872  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.516  11.074  -2.515  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.481  11.732  -1.652  1.00  0.00           C  
ATOM   1331  C   MET A  92     -12.889  11.991  -0.265  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.248  12.965   0.395  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.728  10.856  -1.519  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -15.882  11.636  -0.886  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -16.459  12.894  -2.015  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.001  12.159  -2.535  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.538  10.074  -2.490  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.712  12.679  -2.139  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.499   9.981  -0.910  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -15.553  12.096   0.046  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -17.954  11.079  -2.394  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -18.817  12.568  -1.941  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.171  12.380  -3.589  1.00  0.00           H  
ATOM   1344  N   SER A  93     -11.991  11.103   0.135  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.346  11.223   1.431  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.457  12.469   1.460  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.445  13.205   2.446  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.520   9.977   1.754  1.00  0.00           C  
ATOM   1349  OG  SER A  93      -9.960  10.031   3.063  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.704  10.314  -0.409  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.158  11.318   2.151  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.720   9.871   1.021  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.362   9.317   3.637  1.00  0.00           H  
ATOM   1354  N   GLY A  94      -9.735  12.668   0.365  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -8.847  13.811   0.253  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.489  13.516   0.893  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -6.557  14.308   0.771  1.00  0.00           O  
ATOM   1358  H   GLY A  94      -9.752  12.065  -0.431  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -8.711  14.068  -0.798  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.300  14.678   0.736  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.422  12.373   1.560  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.193  11.963   2.219  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.320  11.191   1.227  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.344  10.554   1.619  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.506  11.185   3.498  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.457  11.271   4.609  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.009  12.718   4.829  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -5.970  10.627   5.899  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.184  11.735   1.654  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.662  12.869   2.514  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.644  10.136   3.237  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.578  10.706   4.295  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.885  13.355   4.948  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.393  12.775   5.728  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.429  13.053   3.970  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -6.723   9.878   5.656  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.140  10.152   6.422  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.411  11.394   6.537  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -5.704  11.274  -0.038  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -4.968  10.591  -1.089  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.496  11.005  -1.086  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -2.636  10.254  -1.544  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.600  11.006  -2.419  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -5.890   9.837  -3.362  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.345   8.615  -3.118  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -6.694  10.019  -4.444  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.615   7.529  -3.994  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -6.963   8.934  -5.320  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.418   7.713  -5.076  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.499  11.794  -0.349  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.044   9.521  -0.893  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -4.935  11.708  -2.921  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.701   8.469  -2.252  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.131  10.998  -4.639  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.177   6.551  -3.798  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -7.608   9.081  -6.187  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -6.624   6.879  -5.747  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.250  12.197  -0.562  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -1.897  12.720  -0.493  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.053  11.819   0.412  1.00  0.00           C  
ATOM   1401  O   LYS A  97       0.162  11.728   0.243  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -1.910  14.187  -0.060  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -2.848  15.011  -0.946  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.169  15.387  -2.264  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -2.043  16.905  -2.403  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -2.026  17.295  -3.831  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -3.956  12.801  -0.191  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.481  12.684  -1.500  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -0.901  14.595  -0.115  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.151  15.915  -0.419  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -2.743  14.987  -3.101  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -1.129  17.246  -1.917  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -2.653  18.069  -4.020  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -1.103  17.582  -4.136  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -1.731  11.179   1.353  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.058  10.289   2.284  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.203   8.846   1.799  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.898   7.907   2.534  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -1.574  10.515   3.707  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -2.275   9.264   4.242  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -2.475  11.749   3.774  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.290   8.358   4.983  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -2.719  11.260   1.484  1.00  0.00           H  
ATOM   1424  HA  ILE A  98       0.000  10.551   2.281  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -0.718  10.706   4.355  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.728   8.715   3.415  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -1.941  12.612   3.377  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.374  11.575   3.183  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -2.753  11.940   4.811  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -0.274   8.724   4.832  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.523   8.362   6.047  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -1.370   7.341   4.597  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.668   8.714   0.566  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.857   7.400  -0.025  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.070   7.317  -1.335  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.781   6.225  -1.821  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.347   7.092  -0.183  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.991   6.792   1.171  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.570   5.960  -1.187  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -3.369   5.548   1.810  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -1.913   9.482  -0.025  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.448   6.666   0.669  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.839   7.979  -0.583  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -5.063   6.642   1.044  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.681   5.332  -1.230  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -4.424   5.360  -0.875  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.764   6.382  -2.174  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.702   5.068   1.096  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.805   5.838   2.697  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -4.159   4.852   2.095  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.746   8.486  -1.869  1.00  0.00           N  
ATOM   1452  CA  ARG A 100       0.001   8.559  -3.112  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.263   7.317  -3.965  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.468   6.333  -3.878  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.503   8.677  -2.846  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       2.303   8.537  -4.144  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       3.456   9.542  -4.187  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.402  10.319  -5.445  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       2.345  11.067  -5.829  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       1.244  11.145  -5.053  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       2.405  11.720  -6.974  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -0.986   9.369  -1.466  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.367   9.459  -3.606  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.813   7.906  -2.140  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.646   8.695  -4.999  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       4.409   9.018  -4.114  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       4.198  10.288  -6.050  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       1.206  10.647  -4.187  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       0.466  11.701  -5.343  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       1.668  12.295  -7.329  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.312   7.403  -4.771  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.682   6.299  -5.638  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.495   6.671  -7.111  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.273   7.836  -7.437  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.162   6.006  -5.383  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.486   4.518  -5.235  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.565   3.727  -6.339  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.693   3.986  -4.001  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.865   2.345  -6.202  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.994   2.604  -3.864  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.074   1.814  -4.967  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -1.902   8.208  -4.836  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.030   5.461  -5.391  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.751   6.415  -6.204  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.399   4.153  -7.329  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.630   4.620  -3.117  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.929   1.711  -7.086  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.160   2.179  -2.874  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.304   0.754  -4.863  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.592   5.660  -7.961  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.436   5.866  -9.390  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.264   4.841 -10.168  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.353   4.462  -9.739  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.037   5.803  -9.796  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.381   6.917 -10.787  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       0.859   6.338 -12.119  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       0.516   5.195 -12.458  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       1.614   7.119 -12.815  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.773   4.715  -7.687  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.817   6.870  -9.582  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.254   4.833 -10.244  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.157   7.556 -10.365  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       1.526   6.903 -13.787  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.715   4.420 -11.299  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.389   3.445 -12.140  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.364   2.590 -12.886  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.920   2.954 -13.974  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.345   4.132 -13.118  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.354   5.009 -12.372  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.260   5.757 -13.352  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.940   5.172 -14.180  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.232   7.080 -13.214  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.830   4.733 -11.641  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.965   2.822 -11.457  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.874   3.382 -13.704  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.826   5.724 -11.743  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -4.652   7.497 -12.515  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -5.790   7.656 -13.810  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.017   1.468 -12.273  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.052   0.557 -12.865  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.204   1.325 -13.282  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.289   1.076 -12.759  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.651  -0.174 -14.068  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.336  -0.887 -14.805  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.383   1.179 -11.387  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.182  -0.163 -12.082  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.143   0.547 -14.722  1.00  0.00           H  
ATOM   1528  HG  SER A 104      -0.009  -1.105 -15.718  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.014   2.243 -14.219  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.118   3.048 -14.712  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.104   3.346 -13.581  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.305   3.472 -13.817  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.610   4.341 -15.352  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.775   5.218 -15.815  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.573   5.683 -17.258  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.059   4.919 -18.089  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.971   6.885 -17.505  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.128   2.438 -14.638  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.603   2.438 -15.475  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       0.999   4.890 -14.636  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.708   4.661 -15.736  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.954   6.960 -17.342  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.561   3.450 -12.377  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.378   3.731 -11.209  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.291   2.543 -10.902  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.160   2.631 -10.035  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.506   4.080 -10.001  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.264   3.846  -8.692  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.663   4.676  -7.557  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.269   5.602  -7.042  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       1.441   4.295  -7.195  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.583   3.346 -12.194  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.979   4.599 -11.478  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.601   3.474 -10.015  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.313   4.109  -8.824  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       1.000   3.526  -7.658  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       0.964   4.776  -6.459  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.063   1.459 -11.628  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.854   0.254 -11.444  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.302   0.616 -11.108  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.984  -0.126 -10.403  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.785  -0.642 -12.682  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.499  -1.973 -12.437  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       4.720  -3.135 -13.054  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       3.557  -3.363 -12.762  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       5.422  -3.856 -13.924  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.354   1.395 -12.331  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.398  -0.266 -10.601  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       5.242  -0.132 -13.530  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       5.613  -2.136 -11.364  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       6.373  -3.616 -14.119  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       4.999  -4.638 -14.382  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.730   1.756 -11.631  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.085   2.225 -11.396  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.115   3.062 -10.114  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.950   2.834  -9.240  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.572   3.010 -12.615  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.169   2.354 -12.204  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.721   1.350 -11.264  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       8.053   2.657 -13.506  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.366   4.070 -12.471  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.645   2.862 -12.737  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.194   4.011 -10.044  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.105   4.882  -8.884  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.731   4.052  -7.655  1.00  0.00           C  
ATOM   1586  O   LEU A 109       6.997   4.455  -6.524  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.145   6.042  -9.158  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       6.769   7.438  -9.179  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       5.839   8.444  -9.862  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.161   7.886  -7.769  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.519   4.190 -10.759  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.093   5.313  -8.723  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.363   6.027  -8.398  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       7.685   7.395  -9.769  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.212   7.925 -10.586  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       5.210   8.925  -9.112  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.435   9.200 -10.374  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.473   7.019  -7.186  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       7.983   8.599  -7.829  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.304   8.358  -7.286  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.120   2.905  -7.919  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.708   2.013  -6.848  1.00  0.00           C  
ATOM   1603  C   LEU A 110       6.920   1.669  -5.981  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.802   1.547  -4.763  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       4.991   0.788  -7.419  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.043   0.061  -6.462  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       2.784   0.889  -6.203  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       3.712  -1.341  -6.980  1.00  0.00           C  
ATOM   1609  H   LEU A 110       5.909   2.584  -8.842  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       4.986   2.553  -6.234  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.744   0.079  -7.761  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       4.551  -0.062  -5.505  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       2.844   1.826  -6.756  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       1.907   0.330  -6.531  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.701   1.101  -5.137  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.545  -1.714  -7.575  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.540  -2.009  -6.136  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       2.815  -1.297  -7.597  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.059   1.523  -6.643  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.291   1.194  -5.948  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.591   2.239  -4.871  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.517   2.072  -4.079  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.402   1.061  -6.992  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.790  -0.307  -6.916  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.666   1.830  -6.603  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.145   1.624  -7.634  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.155   0.240  -5.439  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.049   1.367  -7.977  1.00  0.00           H  
ATOM   1629  HG1 THR A 111       9.985  -0.895  -6.998  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      11.990   1.518  -5.609  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.456   1.619  -7.324  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.455   2.898  -6.598  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.792   3.295  -4.879  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       8.959   4.368  -3.913  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.560   5.589  -4.611  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.146   6.453  -3.963  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.774   3.884  -2.711  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.293   4.020  -2.833  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      11.711   4.221  -4.291  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.819   5.134  -1.927  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.041   3.424  -5.526  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       7.968   4.634  -3.543  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112       9.536   2.835  -2.534  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      11.748   3.089  -2.494  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      10.897   3.910  -4.948  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      11.934   5.274  -4.463  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.597   3.622  -4.501  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.397   5.021  -0.928  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.906   5.076  -1.871  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.528   6.102  -2.336  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.393   5.619  -5.925  1.00  0.00           N  
ATOM   1652  CA  GLY A 113       9.911   6.721  -6.720  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.350   7.055  -6.319  1.00  0.00           C  
ATOM   1654  O   GLY A 113      11.676   8.216  -6.076  1.00  0.00           O  
ATOM   1655  H   GLY A 113       8.915   4.912  -6.445  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113       9.876   6.459  -7.777  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.280   7.599  -6.587  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.172   6.017  -6.264  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.567   6.187  -5.898  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.259   4.822  -5.896  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.535   4.264  -4.835  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.672   6.912  -4.555  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      14.855   6.388  -3.738  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.772   8.426  -4.755  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.899   5.077  -6.464  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.033   6.815  -6.657  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.760   6.709  -3.992  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.656   6.087  -4.414  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.215   7.173  -3.074  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      14.536   5.530  -3.147  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      13.813   8.649  -5.821  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.899   8.910  -4.316  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.675   8.797  -4.271  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.519   4.324  -7.096  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.173   3.036  -7.245  1.00  0.00           C  
ATOM   1676  C   ALA A 115      14.955   2.521  -8.669  1.00  0.00           C  
ATOM   1677  O   ALA A 115      13.928   1.908  -8.961  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.642   2.067  -6.187  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.292   4.785  -7.954  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.241   3.184  -7.082  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.739   2.481  -5.737  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.409   1.110  -6.654  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.399   1.921  -5.416  1.00  0.00           H  
ATOM   1684  N   SER A 116      15.937   2.786  -9.518  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.865   2.356 -10.904  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.733   3.095 -11.622  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.897   3.532 -12.760  1.00  0.00           O  
ATOM   1688  CB  SER A 116      15.659   0.844 -11.003  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.520   0.249 -11.969  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.768   3.284  -9.273  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.829   2.621 -11.338  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      14.622   0.636 -11.265  1.00  0.00           H  
ATOM   1693  HG  SER A 116      16.836   0.942 -12.617  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -10.370 -16.287  -1.209  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.758 -15.534  -0.029  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.846 -14.316   0.140  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.233 -13.327   0.759  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.711 -16.410   1.225  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.875 -17.219   1.355  1.00  0.00           O  
ATOM      7  H   SER A   1     -10.643 -17.248  -1.205  1.00  0.00           H  
ATOM      8  HA  SER A   1     -11.786 -15.219  -0.212  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.608 -15.776   2.106  1.00  0.00           H  
ATOM     10  HG  SER A   1     -12.574 -16.731   1.878  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.653 -14.430  -0.424  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.682 -13.350  -0.344  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.272 -13.927  -0.487  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.979 -14.998   0.043  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.888 -12.539   0.936  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.651 -11.820   1.481  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -7.036 -10.814   2.567  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.606 -12.824   1.972  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.345 -15.238  -0.926  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.868 -12.681  -1.184  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.265 -13.207   1.710  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.198 -11.255   0.666  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.118 -10.681   2.573  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.711 -11.187   3.539  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.553  -9.858   2.365  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.099 -13.753   2.257  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.890 -13.022   1.174  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.084 -12.410   2.835  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.436 -13.192  -1.206  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.064 -13.616  -1.424  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.082 -12.689  -0.707  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.487 -11.861   0.108  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.684 -12.322  -1.633  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.935 -14.637  -1.065  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.848 -13.624  -2.493  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.810 -12.858  -1.035  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.767 -12.047  -0.432  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.590 -12.454  -1.012  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.875 -13.641  -1.157  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.834 -12.135   1.094  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.609 -10.762   1.733  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.146 -13.182   1.626  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.416  -9.949   0.940  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.488 -13.534  -1.699  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.961 -11.009  -0.704  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.836 -12.459   1.373  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.265 -10.887   2.759  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       1.150 -12.955   1.269  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       0.136 -13.167   2.717  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.151 -14.169   1.273  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.270 -10.581   0.697  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.042  -9.587   0.020  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.749  -9.101   1.538  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.389 -11.445  -1.327  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.708 -11.682  -1.888  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.670 -10.599  -1.397  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.281  -9.441  -1.246  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.676 -11.627  -3.417  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.278 -12.844  -4.121  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       3.808 -13.760  -3.473  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       3.186 -12.831  -5.407  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.149 -10.482  -1.205  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.990 -12.677  -1.544  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.209 -10.735  -3.745  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       3.367 -13.744  -5.773  1.00  0.00           H  
ATOM     66  N   MET A   6       4.906 -11.012  -1.159  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.926 -10.091  -0.688  1.00  0.00           C  
ATOM     68  C   MET A   6       7.213 -10.234  -1.503  1.00  0.00           C  
ATOM     69  O   MET A   6       7.683 -11.346  -1.738  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.222 -10.367   0.788  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.125  -9.787   1.684  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.380 -10.307   3.373  1.00  0.00           S  
ATOM     73  CE  MET A   6       3.687 -10.577   3.872  1.00  0.00           C  
ATOM     74  H   MET A   6       5.214 -11.955  -1.284  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.508  -9.094  -0.830  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.184  -9.933   1.057  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.147 -10.118   1.336  1.00  0.00           H  
ATOM     78  HE1 MET A   6       3.018 -10.068   3.179  1.00  0.00           H  
ATOM     79  HE2 MET A   6       3.473 -11.646   3.865  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.538 -10.183   4.877  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.748  -9.093  -1.911  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.972  -9.077  -2.694  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.886  -7.963  -2.180  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.444  -7.081  -1.445  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.678  -8.804  -4.170  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.089  -9.993  -5.040  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.328 -10.917  -5.274  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.333  -9.919  -5.505  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.360  -8.192  -1.715  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.407 -10.068  -2.564  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.213  -7.911  -4.492  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.906  -9.132  -5.276  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.695 -10.649  -6.084  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.145  -8.040  -2.588  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.126  -7.049  -2.179  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.890  -6.556  -3.409  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.171  -7.331  -4.322  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.041  -7.634  -1.100  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.501  -7.627  -1.558  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.877  -6.882   0.223  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.496  -8.760  -3.186  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.583  -6.210  -1.743  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.745  -8.669  -0.936  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.577  -8.108  -2.533  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.855  -6.598  -1.630  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      15.110  -8.170  -0.836  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.677  -5.830   0.021  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.046  -7.310   0.783  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.794  -6.973   0.807  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.205  -5.269  -3.393  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.932  -4.663  -4.496  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.807  -3.528  -3.962  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.309  -2.448  -3.652  1.00  0.00           O  
ATOM    114  CB  LYS A   9      12.965  -4.227  -5.599  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.577  -4.834  -5.383  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.500  -6.245  -5.967  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.573  -6.285  -7.184  1.00  0.00           C  
ATOM    118  NZ  LYS A   9       9.865  -7.584  -7.254  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.973  -4.645  -2.647  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.581  -5.430  -4.921  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.354  -4.534  -6.570  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.824  -4.200  -5.851  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.138  -6.938  -5.207  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      11.151  -6.130  -8.094  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       9.762  -8.010  -6.340  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       8.933  -7.489  -7.641  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.098  -3.812  -3.871  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.049  -2.829  -3.379  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.743  -2.477  -1.923  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.642  -2.112  -1.166  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.046  -1.576  -4.259  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.704  -0.399  -3.537  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.539   0.441  -4.507  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      19.538  -0.051  -5.051  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      18.115   1.645  -4.688  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.497  -4.694  -4.126  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.024  -3.310  -3.447  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.021  -1.317  -4.525  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.338  -0.770  -2.733  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      18.795   2.300  -4.356  1.00  0.00           H  
ATOM    141  N   SER A  11      15.471  -2.599  -1.573  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.035  -2.299  -0.220  1.00  0.00           C  
ATOM    143  C   SER A  11      13.520  -2.090  -0.192  1.00  0.00           C  
ATOM    144  O   SER A  11      12.942  -1.845   0.866  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.751  -1.062   0.328  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.393  -0.317  -0.703  1.00  0.00           O  
ATOM    147  H   SER A  11      14.746  -2.896  -2.193  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.312  -3.170   0.373  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.490  -1.369   1.068  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.050   0.621  -0.711  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.918  -2.195  -1.368  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.481  -2.021  -1.492  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.797  -3.387  -1.409  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.059  -4.267  -2.227  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.155  -1.266  -2.783  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.476  -2.118  -4.012  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.694  -0.811  -2.797  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.396  -2.394  -2.224  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.151  -1.411  -0.652  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.783  -0.376  -2.818  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.048  -2.995  -3.707  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.548  -2.436  -4.487  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.063  -1.530  -4.718  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.479  -0.253  -1.886  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.521  -0.173  -3.664  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.042  -1.683  -2.851  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.933  -3.521  -0.414  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.210  -4.765  -0.213  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.852  -4.679  -0.912  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.945  -4.003  -0.430  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.115  -5.095   1.278  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.770  -4.093   2.230  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      11.175  -3.722   1.753  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       8.885  -2.860   2.422  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.726  -2.800   0.248  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.791  -5.560  -0.682  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.568  -6.073   1.443  1.00  0.00           H  
ATOM    178  HG  LEU A  13       9.876  -4.568   3.206  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      11.474  -4.392   0.947  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      11.176  -2.694   1.390  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      11.877  -3.814   2.582  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.292  -2.695   1.523  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       8.221  -3.017   3.272  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.513  -1.988   2.607  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.756  -5.372  -2.036  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.523  -5.382  -2.807  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.510  -6.267  -2.079  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.828  -7.389  -1.686  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.759  -5.848  -4.245  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.481  -5.482  -4.747  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.499  -5.919  -2.421  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.174  -4.351  -2.852  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.061  -5.348  -4.917  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.180  -5.049  -5.967  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.309  -5.730  -1.921  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.246  -6.456  -1.248  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.079  -6.658  -2.216  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.190  -5.813  -2.308  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.853  -5.749   0.050  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.754  -6.185   1.208  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.371  -5.965   0.366  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.231  -6.043   0.836  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.058  -4.816  -2.244  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.641  -7.435  -0.975  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.000  -4.678  -0.086  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.539  -7.221   1.469  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.093  -6.989   0.117  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.194  -5.787   1.426  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.770  -5.273  -0.224  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.339  -5.286   0.059  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.800  -5.742   1.717  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.607  -6.997   0.468  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.119  -7.783  -2.915  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.076  -8.107  -3.873  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.004  -8.966  -3.212  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.225 -10.137  -2.914  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.648  -8.856  -5.078  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.518  -8.023  -6.354  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.878  -7.844  -7.033  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.710  -7.142  -8.325  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.692  -6.995  -9.239  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.922  -7.500  -9.011  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       3.431  -6.348 -10.361  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.846  -8.466  -2.835  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.675  -7.142  -4.184  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.124  -9.804  -5.203  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.096  -7.047  -6.114  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.343  -8.817  -7.196  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.813  -6.752  -8.533  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       5.112  -7.989  -8.159  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.645  -7.388  -9.693  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       4.100  -6.196 -11.087  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.159  -8.351  -3.002  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.274  -9.045  -2.382  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.397  -9.213  -3.408  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.715  -8.281  -4.144  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.710  -8.324  -1.104  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -4.044  -7.579  -1.178  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -5.212  -8.509  -0.843  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -4.027  -6.336  -0.285  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.338  -7.398  -3.248  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.922 -10.034  -2.090  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.933  -7.612  -0.830  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -4.189  -7.236  -2.203  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -4.825  -9.466  -0.491  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -5.825  -8.057  -0.064  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -5.817  -8.669  -1.736  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -3.036  -6.216   0.152  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -4.270  -5.457  -0.881  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -4.764  -6.451   0.511  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.969 -10.408  -3.421  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.050 -10.711  -4.343  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.254 -11.278  -3.587  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.177 -12.364  -3.015  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.505 -11.658  -5.415  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.600 -12.500  -4.708  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.625 -10.939  -6.438  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.704 -11.161  -2.818  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.374  -9.781  -4.810  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.317 -12.195  -5.908  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.299 -13.249  -5.297  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -4.097 -10.000  -6.729  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.649 -10.734  -5.997  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.500 -11.571  -7.317  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.337 -10.514  -3.607  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.555 -10.926  -2.931  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.496  -9.737  -2.725  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.970  -9.142  -3.692  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.390  -9.632  -4.074  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.058 -11.696  -3.516  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.307 -11.369  -1.967  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.739  -9.429  -1.460  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.616  -8.322  -1.116  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.885  -7.327  -0.213  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.858  -7.658   0.378  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.899  -8.825  -0.450  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.076  -8.783  -1.427  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -14.409  -8.882  -0.683  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -14.477  -8.561   0.513  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -15.399  -9.309  -1.392  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.351  -9.919  -0.680  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.868  -7.847  -2.063  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.125  -8.213   0.423  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.991  -9.603  -2.140  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.261  -9.069  -2.352  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.442  -6.127  -0.134  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.855  -5.081   0.685  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.874  -4.631   1.735  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.538  -3.611   1.562  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.331  -3.943  -0.191  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -8.989  -2.640   0.534  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -9.993  -1.540   0.188  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -8.884  -2.864   2.045  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.277  -5.866  -0.619  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.997  -5.513   1.201  1.00  0.00           H  
ATOM    296  HB3 LEU A  21     -10.078  -3.725  -0.954  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -8.012  -2.304   0.190  1.00  0.00           H  
ATOM    298 HD11 LEU A  21     -10.186  -1.548  -0.885  1.00  0.00           H  
ATOM    299 HD12 LEU A  21     -10.925  -1.715   0.726  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -9.585  -0.571   0.475  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.612  -3.902   2.239  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -8.121  -2.205   2.457  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -9.844  -2.647   2.512  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.964  -5.414   2.800  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.890  -5.108   3.877  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.223  -5.413   5.220  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.126  -5.968   5.260  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.155  -5.962   3.774  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.054  -7.349   4.412  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.435  -7.546   5.576  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.551  -8.262   3.653  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.420  -6.242   2.933  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.127  -4.050   3.759  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.412  -6.081   2.721  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.174  -9.043   3.599  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.912  -5.034   6.286  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.399  -5.260   7.627  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.844  -6.681   7.732  1.00  0.00           C  
ATOM    319  O   HIS A  23      -9.898  -6.928   8.478  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.474  -4.964   8.676  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.377  -6.136   8.976  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.391  -6.777  10.203  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.297  -6.775   8.198  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.282  -7.756  10.153  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.842  -7.754   8.910  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.803  -4.582   6.245  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.587  -4.549   7.774  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.083  -4.128   8.333  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.824  -6.541  10.993  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.543  -6.524   7.166  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.525  -8.444  10.964  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.455  -7.579   6.974  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.033  -8.969   6.971  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.703  -9.101   6.225  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.754  -9.691   6.741  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.128  -9.869   6.394  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.254 -10.161   7.358  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.118 -11.025   8.429  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.534  -9.693   7.399  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.271 -11.070   9.079  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.148 -10.244   8.439  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.224  -7.370   6.369  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.885  -9.253   8.013  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.681 -10.811   6.078  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.290 -11.531   8.672  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -14.978  -8.988   6.697  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.483 -11.661   9.970  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.678  -8.542   5.025  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.480  -8.589   4.203  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.450  -7.575   4.704  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.245  -7.802   4.592  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.896  -8.365   2.748  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.995  -6.948   2.630  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.314  -8.862   2.461  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.453  -8.064   4.613  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.033  -9.578   4.304  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.179  -8.817   2.064  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.082  -6.545   2.560  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.685  -9.417   3.321  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.966  -8.010   2.269  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.300  -9.514   1.586  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.959  -6.479   5.245  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.098  -5.430   5.763  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.234  -5.997   6.892  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.158  -5.473   7.177  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.953  -4.247   6.221  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.940  -6.303   5.333  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.450  -5.102   4.951  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.007  -4.522   6.179  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.688  -3.982   7.244  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.773  -3.394   5.567  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.738  -7.059   7.504  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.026  -7.702   8.595  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.616  -8.094   8.150  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.632  -7.707   8.779  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.797  -8.919   9.111  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -6.842  -8.931  10.640  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.125  -8.276  11.156  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.226  -8.791  10.911  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -7.949  -7.194  11.835  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.613  -7.478   7.266  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.970  -6.953   9.385  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.325  -9.833   8.750  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -5.974  -8.403  11.037  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -8.538  -7.198  12.644  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.562  -8.859   7.069  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.288  -9.309   6.534  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.286  -8.154   6.501  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.144  -8.305   6.934  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.546  -9.928   5.158  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -2.762 -11.118   5.161  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.955  -9.095   4.020  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.367  -9.170   6.564  1.00  0.00           H  
ATOM    394  HA  THR A  28      -2.882 -10.066   7.203  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.611 -10.100   5.003  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -1.839 -10.918   5.491  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -1.895  -8.922   4.208  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.075  -9.629   3.078  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.474  -8.137   3.963  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.748  -7.025   5.983  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.907  -5.844   5.889  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.676  -5.275   7.289  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.673  -4.604   7.533  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.507  -4.836   4.906  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.511  -4.112   3.998  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.442  -5.074   3.478  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -2.234  -3.389   2.859  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.678  -6.910   5.633  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.946  -6.159   5.481  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.059  -4.089   5.475  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.000  -3.352   4.589  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -0.798  -6.101   3.576  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.238  -4.859   2.429  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.473  -4.951   4.059  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -3.308  -3.413   3.037  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.897  -2.353   2.815  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -2.010  -3.884   1.914  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.619  -5.562   8.174  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.530  -5.087   9.544  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.204  -5.545  10.154  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.522  -4.768  10.820  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.759  -5.525  10.343  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -4.035  -4.559  11.498  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.252  -4.962  12.749  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.409  -3.795  13.267  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -1.840  -4.116  14.596  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.431  -6.108   7.968  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.539  -3.998   9.513  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.603  -6.531  10.736  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -5.102  -4.548  11.721  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.605  -5.809  12.521  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -3.023  -2.897  13.335  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -2.058  -3.405  15.284  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.194  -4.994  14.958  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.879  -6.805   9.904  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.354  -7.376  10.420  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.547  -6.904   9.586  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.689  -6.969  10.037  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.278  -8.904  10.454  1.00  0.00           C  
ATOM    440  CG  GLN A  31      -0.093  -9.465   9.079  1.00  0.00           C  
ATOM    441  CD  GLN A  31       0.170 -10.971   9.013  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       1.233 -11.458   9.363  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -0.854 -11.679   8.546  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.439  -7.430   9.361  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.443  -7.000  11.439  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.461  -9.218  11.191  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.485  -8.957   8.307  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.698 -11.218   8.276  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -0.779 -12.673   8.465  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.241  -6.441   8.383  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.274  -5.959   7.482  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.764  -4.590   7.960  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.925  -4.237   7.757  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.769  -5.961   6.038  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.862  -5.494   5.074  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.077  -6.421   5.132  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.102  -6.050   4.059  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.473  -6.083   4.617  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.310  -6.392   8.023  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.106  -6.661   7.533  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.900  -5.308   5.951  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.164  -4.477   5.325  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.758  -7.454   4.994  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.886  -5.056   3.669  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.469  -6.109   5.631  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.992  -6.896   4.304  1.00  0.00           H  
ATOM    467  N   VAL A  33       1.856  -3.859   8.587  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.181  -2.537   9.097  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.238  -2.665  10.196  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.312  -2.074  10.100  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.909  -1.830   9.569  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.120  -0.317   9.649  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.276  -2.171   8.664  1.00  0.00           C  
ATOM    474  H   VAL A  33       0.914  -4.153   8.748  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.601  -1.960   8.271  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.679  -2.190  10.571  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.183  -0.093   9.558  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.575   0.169   8.840  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       0.752   0.051  10.607  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.088  -2.419   7.667  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.815  -3.024   9.076  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.946  -1.314   8.603  1.00  0.00           H  
ATOM    483  N   THR A  34       2.895  -3.439  11.215  1.00  0.00           N  
ATOM    484  CA  THR A  34       3.801  -3.651  12.330  1.00  0.00           C  
ATOM    485  C   THR A  34       5.220  -3.913  11.823  1.00  0.00           C  
ATOM    486  O   THR A  34       6.195  -3.560  12.484  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.240  -4.791  13.184  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.383  -5.579  13.505  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.347  -5.738  12.382  1.00  0.00           C  
ATOM    490  H   THR A  34       2.019  -3.916  11.285  1.00  0.00           H  
ATOM    491  HA  THR A  34       3.837  -2.736  12.923  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.712  -4.401  14.055  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.718  -5.341  14.417  1.00  0.00           H  
ATOM    494 HG21 THR A  34       2.530  -5.597  11.316  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.572  -6.769  12.656  1.00  0.00           H  
ATOM    496 HG23 THR A  34       1.301  -5.525  12.602  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.291  -4.533  10.654  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.575  -4.847  10.051  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.309  -3.562   9.666  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.515  -3.443   9.878  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.402  -5.763   8.837  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.295  -6.792   9.081  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.482  -7.487  10.432  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       6.167  -8.490  10.553  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.836  -6.901  11.435  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.493  -4.818  10.123  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.135  -5.377  10.820  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.339  -6.274   8.626  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.302  -7.534   8.283  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       4.292  -6.079  11.268  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       4.897  -7.281  12.359  1.00  0.00           H  
ATOM    512  N   SER A  36       6.552  -2.629   9.106  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.115  -1.357   8.691  1.00  0.00           C  
ATOM    514  C   SER A  36       7.345  -0.462   9.910  1.00  0.00           C  
ATOM    515  O   SER A  36       8.215   0.408   9.892  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.206  -0.654   7.681  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.950   0.060   6.698  1.00  0.00           O  
ATOM    518  H   SER A  36       5.572  -2.732   8.937  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.064  -1.603   8.214  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.544   0.035   8.207  1.00  0.00           H  
ATOM    521  HG  SER A  36       6.435   0.099   5.841  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.549  -0.705  10.941  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.654   0.067  12.167  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.129   0.209  12.551  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.555   1.267  13.007  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.790  -0.553  13.267  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.614   0.297  13.755  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       3.880  -0.393  14.906  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       5.076   1.706  14.133  1.00  0.00           C  
ATOM    530  H   LEU A  37       5.843  -1.415  10.947  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.254   1.060  11.963  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.429  -0.778  14.121  1.00  0.00           H  
ATOM    533  HG  LEU A  37       3.904   0.400  12.935  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       4.310  -1.381  15.071  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       3.981   0.204  15.812  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       2.823  -0.494  14.654  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       6.034   1.648  14.650  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       5.187   2.307  13.229  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       4.337   2.168  14.787  1.00  0.00           H  
ATOM    540  N   GLU A  38       8.866  -0.874  12.352  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.283  -0.884  12.670  1.00  0.00           C  
ATOM    542  C   GLU A  38      10.964  -2.094  12.028  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.269  -3.073  12.707  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.504  -0.870  14.184  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.922   0.521  14.665  1.00  0.00           C  
ATOM    546  CD  GLU A  38      12.444   0.630  14.772  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      13.079   1.287  13.933  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      12.967   0.004  15.770  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.510  -1.732  11.980  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.683   0.036  12.243  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.273  -1.597  14.450  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.470   0.724  15.637  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      13.296   0.658  16.451  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.181  -1.988  10.725  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.820  -3.061   9.983  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.289  -3.160  10.400  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.771  -4.241  10.735  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.620  -2.865   8.479  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.476  -4.210   7.765  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.985  -4.125   6.325  1.00  0.00           C  
ATOM    561  CE  LYS A  39      13.514  -4.163   6.281  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      13.980  -5.203   5.336  1.00  0.00           N  
ATOM    563  H   LYS A  39      10.930  -1.187  10.179  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.320  -3.990  10.256  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.467  -2.319   8.064  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      10.430  -4.517   7.767  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.628  -3.204   5.862  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.908  -4.367   7.277  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      14.146  -6.090   5.799  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      13.304  -5.378   4.601  1.00  0.00           H  
ATOM    571  N   ASP A  40      13.959  -2.017  10.366  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.363  -1.962  10.737  1.00  0.00           C  
ATOM    573  C   ASP A  40      15.978  -0.670  10.198  1.00  0.00           C  
ATOM    574  O   ASP A  40      15.934   0.367  10.858  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.137  -3.139  10.141  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.258  -4.363  11.053  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.624  -4.246  12.232  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      15.954  -5.487  10.499  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.560  -1.143  10.093  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.373  -2.006  11.827  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.139  -2.801   9.879  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      16.098  -6.236  11.145  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.538  -0.773   9.001  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.161   0.375   8.364  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.075   1.283   7.785  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.289   1.869   8.528  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.075  -0.061   7.218  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.821   1.077   6.518  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.214   2.068   7.151  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      18.998   0.915   5.250  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.569  -1.619   8.470  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.735   0.862   9.152  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.476  -0.591   6.477  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.879   1.301   4.976  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.066   1.373   6.463  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.089   2.199   5.775  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.781   1.586   4.407  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.348   1.998   3.397  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.570   3.650   5.705  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.088   4.448   6.918  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.152   4.303   4.385  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.564   4.397   7.037  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.708   0.893   5.866  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.176   2.192   6.371  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.660   3.649   5.731  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.415   5.483   6.830  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.196   3.890   4.064  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.053   5.379   4.528  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.907   4.105   3.625  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.166   3.683   6.314  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.288   4.086   8.045  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.151   5.385   6.836  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.883   0.611   4.420  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.492  -0.063   3.194  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.427   0.752   2.456  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.189   1.912   2.788  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.945  -1.461   3.484  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.039  -2.520   3.334  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.403  -1.962   3.746  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.209  -3.022   4.392  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.008  -3.880   3.722  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      17.114  -3.809   2.379  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.684  -4.788   4.401  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.427   0.282   5.247  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.410  -0.129   2.608  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.123  -1.683   2.803  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.080  -2.862   2.299  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.270  -1.126   4.432  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.158  -3.109   5.387  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      16.599  -3.117   1.872  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      17.708  -4.447   1.890  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      18.295  -5.458   3.981  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.815   0.112   1.472  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.781   0.762   0.686  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.578  -0.174   0.544  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.720  -1.392   0.644  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.334   1.224  -0.664  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.341   2.345  -0.564  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.158   3.444   0.257  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.540   2.525  -1.188  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.207   4.244   0.123  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.061   3.672  -0.773  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.015  -0.832   1.210  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.476   1.649   1.241  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.505   1.549  -1.293  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.371   3.607   0.850  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      13.992   1.842  -1.907  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.360   5.192   0.640  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.423   0.431   0.314  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.196  -0.333   0.158  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.814  -0.380  -1.322  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.270   0.446  -2.112  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.096   0.230   1.060  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.861   1.715   0.775  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.410  -0.028   2.535  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.311   2.080  -0.640  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.315   1.422   0.234  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.400  -1.350   0.494  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.166  -0.293   0.832  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.405   2.318   1.502  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.406   0.347   2.766  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       5.675   0.483   3.158  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       6.370  -1.099   2.733  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.357   1.802  -0.771  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.699   1.546  -1.366  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.200   3.154  -0.791  1.00  0.00           H  
ATOM    667  N   VAL A  46       5.981  -1.355  -1.655  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.532  -1.520  -3.027  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.220  -2.306  -3.039  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.223  -3.522  -3.219  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.632  -2.180  -3.862  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.034  -3.117  -4.913  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.533  -1.129  -4.511  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.614  -2.022  -1.007  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.350  -0.526  -3.436  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.247  -2.779  -3.191  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.389  -3.847  -4.426  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.451  -2.536  -5.628  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.838  -3.635  -5.437  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.636  -0.275  -3.843  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.515  -1.561  -4.703  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.090  -0.802  -5.452  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.130  -1.578  -2.845  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.813  -2.193  -2.831  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.297  -2.316  -4.266  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.696  -1.548  -5.141  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.871  -1.422  -1.904  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.259  -1.399  -0.423  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       0.898  -2.720   0.259  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.738  -1.050  -0.249  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.136  -0.590  -2.699  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.924  -3.195  -2.417  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.126  -1.851  -1.991  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.683  -0.615   0.069  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.367  -3.359  -0.447  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       1.808  -3.220   0.588  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.260  -2.522   1.119  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       2.971  -0.157  -0.829  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.946  -0.863   0.805  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       3.351  -1.881  -0.598  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.417  -3.286  -4.464  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.157  -3.520  -5.778  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.146  -4.685  -5.699  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.743  -5.835  -5.533  1.00  0.00           O  
ATOM    705  CB  ASN A  48       0.925  -3.887  -6.795  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.030  -4.722  -6.143  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       1.875  -5.270  -5.064  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       3.150  -4.788  -6.857  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.099  -3.907  -3.747  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.640  -2.581  -6.050  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.353  -2.979  -7.220  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.211  -4.315  -7.736  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       3.930  -5.311  -6.515  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.421  -4.346  -5.820  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.470  -5.350  -5.764  1.00  0.00           C  
ATOM    716  C   LEU A  49      -4.064  -5.539  -7.161  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.542  -4.584  -7.770  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.506  -4.983  -4.699  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.901  -4.624  -5.217  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.963  -4.870  -4.144  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.938  -3.187  -5.741  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.741  -3.408  -5.955  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -3.009  -6.287  -5.455  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -4.125  -4.139  -4.126  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -6.133  -5.278  -6.056  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.810  -5.854  -3.699  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -6.884  -4.106  -3.371  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.954  -4.827  -4.597  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.036  -2.662  -5.427  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.992  -3.199  -6.829  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.814  -2.676  -5.340  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.015  -6.779  -7.627  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.543  -7.105  -8.941  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.953  -7.685  -8.818  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.726  -7.654  -9.774  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.615  -8.073  -9.678  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -3.180  -7.495 -11.027  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -4.275  -7.676 -12.080  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.200  -8.478 -11.881  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -4.142  -6.946 -13.135  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.625  -7.550  -7.124  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.576  -6.161  -9.482  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -4.124  -9.024  -9.834  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -2.266  -7.987 -11.359  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -5.041  -6.687 -13.487  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.245  -8.199  -7.631  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.549  -8.785  -7.371  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.382  -7.812  -6.533  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.683  -8.089  -5.373  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.419 -10.093  -6.588  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.741 -10.687  -6.096  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.788 -10.023  -6.124  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.667 -11.900  -5.665  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.611  -8.220  -6.859  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.984  -8.966  -8.354  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.772  -9.921  -5.727  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -9.580 -12.304  -5.620  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.729  -6.694  -7.153  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.520  -5.680  -6.479  1.00  0.00           C  
ATOM    760  C   LEU A  52     -11.003  -5.918  -6.771  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.406  -5.997  -7.930  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -9.035  -4.280  -6.861  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.900  -3.115  -6.375  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -11.338  -3.251  -6.880  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.837  -2.983  -4.852  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.479  -6.478  -8.097  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.356  -5.797  -5.407  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.964  -4.226  -7.947  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.498  -2.192  -6.795  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.344  -3.820  -7.810  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.938  -3.770  -6.133  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.756  -2.260  -7.057  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.811  -3.131  -4.517  1.00  0.00           H  
ATOM    774 HD22 LEU A  52     -10.175  -1.988  -4.559  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.481  -3.735  -4.396  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.775  -6.025  -5.700  1.00  0.00           N  
ATOM    777  CA  SER A  53     -13.204  -6.253  -5.827  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.966  -5.354  -4.852  1.00  0.00           C  
ATOM    779  O   SER A  53     -14.337  -4.233  -5.195  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.553  -7.722  -5.578  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.940  -7.903  -5.307  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.440  -5.959  -4.760  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.448  -5.992  -6.857  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.968  -8.095  -4.737  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.070  -8.184  -4.356  1.00  0.00           H  
ATOM    786  N   PHE A  54     -14.178  -5.879  -3.654  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.890  -5.138  -2.626  1.00  0.00           C  
ATOM    788  C   PHE A  54     -14.209  -3.796  -2.348  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.766  -2.741  -2.647  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.851  -5.989  -1.354  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.434  -5.292  -0.123  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.756  -4.977  -0.082  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.629  -4.988   0.931  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -17.297  -4.330   1.061  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.169  -4.343   2.074  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.492  -4.027   2.115  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.873  -6.793  -3.382  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.900  -4.962  -2.994  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.818  -6.267  -1.146  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -17.400  -5.219  -0.926  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.570  -5.242   0.899  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -18.356  -4.077   1.094  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.525  -4.100   2.918  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.907  -3.531   2.993  1.00  0.00           H  
ATOM    805  N   MET A  55     -13.016  -3.880  -1.780  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.254  -2.685  -1.459  1.00  0.00           C  
ATOM    807  C   MET A  55     -13.172  -1.571  -0.949  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.736  -0.816  -1.740  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.510  -2.203  -2.706  1.00  0.00           C  
ATOM    810  CG  MET A  55     -11.592  -0.680  -2.840  1.00  0.00           C  
ATOM    811  SD  MET A  55     -13.040  -0.228  -3.780  1.00  0.00           S  
ATOM    812  CE  MET A  55     -13.209  -1.678  -4.806  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.570  -4.742  -1.540  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.561  -2.982  -0.673  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.936  -2.673  -3.593  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.696  -0.302  -3.332  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.230  -1.972  -5.184  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.631  -2.492  -4.218  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.870  -1.454  -5.644  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.291  -1.503   0.369  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.130  -0.494   0.993  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.264   0.405   1.878  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.062   0.533   1.652  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.201  -1.137   1.875  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.514  -0.358   1.970  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.942   0.042   3.062  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.115  -0.165   0.845  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.829  -2.121   1.004  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.587   0.050   0.166  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.797  -1.261   2.880  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.187  -1.026   0.342  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.910   1.005   2.867  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.216   1.889   3.787  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.874   1.138   5.077  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.843   1.730   6.154  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.056   3.128   4.102  1.00  0.00           C  
ATOM    837  OG  SER A  57     -14.768   2.993   5.329  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.889   0.896   3.044  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.306   2.190   3.267  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.761   3.304   3.290  1.00  0.00           H  
ATOM    841  HG  SER A  57     -15.547   2.377   5.206  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.626  -0.155   4.922  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.287  -0.992   6.060  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.768  -1.061   6.226  1.00  0.00           C  
ATOM    845  O   SER A  58     -10.259  -1.015   7.345  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.868  -2.398   5.901  1.00  0.00           C  
ATOM    847  OG  SER A  58     -14.089  -2.392   5.166  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.653  -0.628   4.043  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.745  -0.506   6.922  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -13.041  -2.833   6.886  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.212  -3.268   4.700  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.085  -1.170   5.095  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.634  -1.246   5.101  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.013   0.108   4.752  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.793   0.259   4.773  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.507  -1.207   4.189  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.288  -1.567   6.083  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.303  -1.998   4.385  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.882   1.058   4.439  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.434   2.394   4.085  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.469   2.904   5.158  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.428   3.478   4.840  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.632   3.316   3.849  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.549   4.220   2.616  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.883   5.554   2.961  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.844   3.509   1.461  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.873   0.927   4.424  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.894   2.319   3.142  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.761   3.946   4.729  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.564   4.444   2.287  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -8.769   5.636   4.042  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -7.901   5.603   2.487  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.503   6.375   2.598  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.111   2.452   1.467  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.153   3.956   0.516  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.765   3.612   1.575  1.00  0.00           H  
ATOM    877  N   GLY A  61      -7.849   2.677   6.407  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.030   3.107   7.528  1.00  0.00           C  
ATOM    879  C   GLY A  61      -5.856   2.151   7.747  1.00  0.00           C  
ATOM    880  O   GLY A  61      -4.780   2.571   8.168  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.697   2.211   6.657  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.656   4.114   7.344  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.640   3.153   8.431  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.103   0.883   7.452  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.080  -0.135   7.611  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.920   0.159   6.657  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.785  -0.242   6.913  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.687  -1.525   7.403  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.227  -2.130   6.075  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.352  -2.451   8.573  1.00  0.00           C  
ATOM    891  H   VAL A  62      -6.982   0.550   7.111  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.715  -0.078   8.636  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.771  -1.414   7.363  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.138  -2.149   6.041  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.612  -3.146   5.986  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.604  -1.525   5.250  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.577  -1.994   9.188  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.245  -2.614   9.175  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.993  -3.406   8.189  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.245   0.858   5.579  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.244   1.211   4.587  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.597   2.543   4.972  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.407   2.749   4.741  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.856   1.208   3.185  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.731  -0.173   2.536  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.242   2.307   2.316  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.107  -0.731   2.167  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.171   1.180   5.380  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.477   0.437   4.606  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.920   1.425   3.276  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.230  -0.857   3.221  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.179   2.397   2.540  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.371   2.053   1.264  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.739   3.254   2.524  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.773   0.090   1.900  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.008  -1.408   1.318  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.520  -1.273   3.018  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.411   3.413   5.554  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -2.934   4.719   5.974  1.00  0.00           C  
ATOM    920  C   LEU A  64      -1.914   4.547   7.102  1.00  0.00           C  
ATOM    921  O   LEU A  64      -0.868   5.192   7.102  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.110   5.628   6.340  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.015   7.075   5.855  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -2.558   7.486   5.634  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -4.868   7.290   4.602  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.378   3.237   5.739  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.430   5.173   5.120  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.213   5.634   7.424  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -4.417   7.723   6.633  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -1.923   6.977   6.359  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -2.251   7.208   4.625  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -2.461   8.564   5.759  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.215   6.327   4.230  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -5.725   7.916   4.850  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -4.269   7.782   3.836  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.257   3.673   8.037  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.386   3.407   9.169  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.003   2.951   8.701  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.978   3.081   9.431  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.111   3.152   8.029  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.289   4.306   9.777  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -1.831   2.640   9.803  1.00  0.00           H  
ATOM    943  N   ARG A  66       0.032   2.425   7.485  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.278   1.947   6.911  1.00  0.00           C  
ATOM    945  C   ARG A  66       2.061   3.112   6.300  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.289   3.145   6.372  1.00  0.00           O  
ATOM    947  CB  ARG A  66       1.019   0.895   5.830  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.638  -0.450   6.217  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.117  -1.573   5.318  1.00  0.00           C  
ATOM    950  NE  ARG A  66       1.994  -1.721   4.135  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       3.298  -2.067   4.199  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       3.887  -2.302   5.391  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       3.988  -2.171   3.079  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.772   2.322   6.896  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.820   1.507   7.747  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.437   1.232   4.882  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.404  -0.676   7.258  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       0.098  -1.351   4.999  1.00  0.00           H  
ATOM    959  HE  ARG A  66       1.597  -1.557   3.233  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       3.358  -2.221   6.236  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       4.853  -2.557   5.430  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       4.955  -2.422   3.038  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.318   4.040   5.715  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.928   5.204   5.092  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.732   6.012   6.113  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.863   6.412   5.841  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.770   6.061   4.577  1.00  0.00           C  
ATOM    968  CG  TYR A  67       1.052   6.749   3.241  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.782   6.095   2.056  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.578   8.026   3.219  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.048   6.743   0.798  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.844   8.673   1.961  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.566   8.000   0.813  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.817   8.611  -0.376  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.320   4.007   5.661  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.598   4.853   4.308  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.534   6.821   5.323  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       0.367   5.086   2.074  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.791   8.543   4.154  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.839   6.236  -0.145  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       2.258   9.681   1.930  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.803   8.661  -0.534  1.00  0.00           H  
ATOM    983  N   LYS A  68       2.116   6.230   7.266  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.760   6.984   8.327  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.748   6.077   9.064  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.352   6.486  10.055  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.713   7.624   9.242  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.553   8.199   8.427  1.00  0.00           C  
ATOM    989  CD  LYS A  68       0.985   9.454   7.668  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.544  10.720   8.405  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       1.187  11.916   7.813  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.196   5.901   7.479  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.319   7.795   7.860  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.176   8.415   9.831  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.278   8.439   9.091  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.555   9.444   6.666  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       0.807  10.644   9.460  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       1.030  11.975   6.813  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       0.835  12.776   8.218  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.882   4.862   8.552  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.786   3.894   9.149  1.00  0.00           C  
ATOM   1002  C   GLN A  69       6.103   3.847   8.372  1.00  0.00           C  
ATOM   1003  O   GLN A  69       7.180   3.918   8.963  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       4.140   2.510   9.216  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       4.071   2.006  10.659  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.789   2.483  11.346  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       2.503   3.666  11.426  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       2.039   1.500  11.836  1.00  0.00           N  
ATOM   1009  H   GLN A  69       3.387   4.537   7.746  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.967   4.253  10.163  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       4.711   1.807   8.609  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.939   2.359  11.214  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       2.333   0.550  11.736  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       1.181   1.713  12.304  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.974   3.728   7.059  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       7.140   3.672   6.195  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.867   5.018   6.236  1.00  0.00           C  
ATOM   1018  O   ILE A  70       9.096   5.065   6.223  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       6.742   3.232   4.784  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       7.970   2.817   3.971  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       5.929   4.321   4.080  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       8.757   1.718   4.690  1.00  0.00           C  
ATOM   1023  H   ILE A  70       5.095   3.672   6.586  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       7.806   2.907   6.594  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       6.100   2.355   4.869  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       8.612   3.682   3.808  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       6.517   5.237   4.029  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       5.681   3.992   3.070  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       5.012   4.507   4.637  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       8.069   0.949   5.041  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       9.476   1.276   4.000  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       9.286   2.148   5.540  1.00  0.00           H  
ATOM   1033  N   LYS A  71       7.076   6.080   6.287  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.628   7.423   6.330  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.137   7.715   7.743  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.994   8.576   7.933  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.604   8.440   5.824  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       7.004   8.983   4.451  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.571  10.443   4.290  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       7.199  11.067   3.043  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       6.781  12.480   2.905  1.00  0.00           N  
ATOM   1042  H   LYS A  71       6.078   6.033   6.297  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.476   7.451   5.646  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.521   9.263   6.534  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.547   8.377   3.668  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       6.864  11.011   5.173  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       6.901  10.505   2.158  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       5.774  12.573   2.844  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       7.080  13.044   3.693  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.589   6.979   8.700  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.977   7.148  10.090  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.413   6.664  10.302  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.126   7.183  11.159  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.008   6.417  11.021  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.767   5.628  12.091  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.850   5.269  13.261  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       7.059   5.671  14.394  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       5.824   4.491  12.926  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.893   6.280   8.536  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       7.915   8.219  10.280  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.381   5.740  10.442  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.610   6.216  12.452  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       5.710   4.196  11.977  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       5.168   4.202  13.622  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.795   5.676   9.506  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      11.133   5.117   9.596  1.00  0.00           C  
ATOM   1067  C   ILE A  73      12.102   5.993   8.801  1.00  0.00           C  
ATOM   1068  O   ILE A  73      13.306   5.980   9.052  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      11.131   3.650   9.162  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.818   2.965   9.546  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      12.349   2.911   9.721  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       9.247   2.175   8.367  1.00  0.00           C  
ATOM   1073  H   ILE A  73       9.208   5.259   8.811  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.427   5.141  10.646  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      11.206   3.617   8.075  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       9.095   3.714   9.871  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      13.135   3.629   9.952  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      12.065   2.378  10.628  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      12.713   2.199   8.980  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       9.531   2.659   7.433  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       9.643   1.159   8.385  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       8.160   2.142   8.444  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.541   6.736   7.858  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.340   7.616   7.024  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.302   7.171   5.560  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.198   7.497   4.784  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.560   6.741   7.660  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      11.968   8.638   7.106  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.371   7.623   7.378  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.252   6.432   5.228  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.085   5.938   3.872  1.00  0.00           C  
ATOM   1092  C   GLY A  75       9.903   6.622   3.182  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.689   7.821   3.350  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.527   6.171   5.865  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      11.996   6.117   3.300  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      10.926   4.860   3.890  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.166   5.828   2.418  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.010   6.342   1.702  1.00  0.00           C  
ATOM   1099  C   GLU A  76       6.994   5.223   1.463  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.356   4.049   1.421  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.428   6.994   0.382  1.00  0.00           C  
ATOM   1102  CG  GLU A  76       9.935   7.259   0.355  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.263   8.611   0.991  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.352   9.335   1.418  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.520   8.903   1.035  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.346   4.854   2.286  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.579   7.101   2.353  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       7.887   7.930   0.247  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.292   7.241  -0.675  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      12.047   8.099   1.311  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.741   5.627   1.314  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.669   4.674   1.080  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.076   4.848  -0.319  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.702   5.954  -0.706  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.573   4.873   2.129  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.756   3.593   2.317  1.00  0.00           C  
ATOM   1117  SD  MET A  77       3.581   2.506   3.467  1.00  0.00           S  
ATOM   1118  CE  MET A  77       3.111   0.922   2.789  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.455   6.585   1.350  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.129   3.690   1.169  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       2.915   5.686   1.823  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.625   3.091   1.358  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       3.277   0.924   1.712  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       3.712   0.137   3.248  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       2.056   0.738   2.993  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.007   3.738  -1.039  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.467   3.754  -2.388  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.364   2.698  -2.502  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.410   1.672  -1.824  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.592   3.556  -3.406  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.026   3.325  -4.809  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.557   4.743  -3.392  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.314   2.843  -0.717  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.028   4.737  -2.555  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.151   2.666  -3.118  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.020   3.739  -4.868  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.665   3.815  -5.543  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.992   2.254  -5.014  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.027   5.639  -3.071  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.375   4.538  -2.702  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       5.957   4.897  -4.394  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.401   2.986  -3.365  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.290   2.074  -3.576  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.303   2.314  -4.966  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.508   3.458  -5.369  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.737   2.230  -2.453  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.311   3.648  -2.429  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.852   1.190  -2.580  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.372   3.822  -3.912  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.684   1.058  -3.534  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.226   2.059  -1.506  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.456   3.999  -3.451  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.268   3.645  -1.906  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.618   4.312  -1.911  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.162   1.115  -3.622  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.485   0.222  -2.240  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.702   1.491  -1.969  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.563   1.216  -5.662  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -1.128   1.293  -6.998  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.196   0.205  -7.130  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.607  -0.391  -6.137  1.00  0.00           O  
ATOM   1162  CB  CYS A  80      -0.050   1.170  -8.076  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.410  -0.587  -8.303  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.393   0.289  -5.327  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.572   2.284  -7.094  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.827   1.750  -7.793  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.652  -0.500  -9.608  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.615  -0.020  -8.367  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.626  -1.026  -8.644  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -5.004  -0.473  -8.269  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.908  -1.232  -7.928  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.289  -2.311  -7.886  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.275   0.470  -9.171  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.606  -1.232  -9.713  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.337  -2.189  -7.369  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.073  -2.521  -7.158  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.216  -3.139  -8.590  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.118   0.845  -8.348  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.370   1.507  -8.023  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.428   1.126  -9.059  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.384   0.036  -9.626  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.157   3.017  -7.887  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.120   3.615  -6.859  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.265   3.710  -9.246  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.665   3.299  -5.433  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.377   1.455  -8.627  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.691   1.138  -7.048  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.146   3.187  -7.518  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.122   3.220  -7.022  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.324   2.959 -10.033  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.163   4.328  -9.268  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.388   4.336  -9.405  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.291   2.276  -5.389  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -5.873   3.989  -5.142  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.509   3.408  -4.750  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.357   2.047  -9.275  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.425   1.820 -10.233  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.388   3.009 -10.234  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.292   3.891  -9.381  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.181   0.527  -9.922  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -10.158  -0.383 -11.018  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.387   2.931  -8.809  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -8.932   1.728 -11.200  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.214   0.762  -9.668  1.00  0.00           H  
ATOM   1205  HG  SER A  83      -9.358  -0.206 -11.592  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.318   2.996 -11.227  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.297   4.063 -11.349  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.385   3.935 -10.281  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.265   4.788 -10.181  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.837   3.940 -12.765  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.485   2.534 -13.224  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.461   1.969 -12.254  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.864   4.951 -11.193  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.391   4.689 -13.419  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.081   2.554 -14.237  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.511   1.771 -12.751  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.288   2.861  -9.510  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.253   2.610  -8.453  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.510   2.268  -7.161  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.055   1.596  -6.286  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.209   1.498  -8.888  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.569   2.172  -9.598  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.826   3.525  -8.302  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.200   1.415  -9.975  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.890   0.553  -8.449  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.218   1.732  -8.550  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.277   2.746  -7.081  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.453   2.498  -5.910  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.740   3.792  -5.510  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.576   4.074  -4.325  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.487   1.344  -6.184  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.318   1.360  -5.195  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.215  -0.001  -6.150  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.840   3.290  -7.797  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.116   2.198  -5.099  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.079   1.479  -7.186  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.518   2.088  -4.409  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.203   0.370  -4.753  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.403   1.633  -5.720  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.289   0.166  -6.225  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -10.883  -0.616  -6.987  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.991  -0.512  -5.213  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.338   4.545  -6.523  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.647   5.802  -6.292  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.649   6.846  -5.795  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.261   7.940  -5.390  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.883   6.232  -7.547  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.709   7.212  -8.383  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.381   7.075  -9.871  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -8.382   8.146 -10.313  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -8.122   8.043 -11.767  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.474   4.308  -7.485  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.909   5.630  -5.509  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.637   5.355  -8.146  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.509   8.233  -8.055  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87     -10.295   7.161 -10.458  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -7.449   8.031  -9.761  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -8.968   7.853 -12.292  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -7.729   8.899 -12.143  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.918   6.470  -5.842  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -12.979   7.359  -5.401  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -12.997   7.446  -3.874  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.471   8.432  -3.310  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.344   6.875  -5.894  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.921   5.814  -4.955  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.200   4.476  -5.131  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.154   3.358  -4.952  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.237   3.157  -5.733  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.512   3.996  -6.753  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.023   2.125  -5.482  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.226   5.578  -6.173  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.737   8.324  -5.846  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.247   6.463  -6.898  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -15.985   5.686  -5.154  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.391   4.392  -4.407  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -14.987   2.714  -4.207  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.913   4.774  -6.937  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.316   3.839  -7.327  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.842   1.905  -6.011  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.476   6.402  -3.247  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.427   6.349  -1.795  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.484   7.438  -1.280  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.804   8.140  -0.322  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.057   4.941  -1.323  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.229   4.006  -1.020  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.741   2.577  -0.774  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -14.065   4.535   0.147  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.093   5.605  -3.712  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.431   6.559  -1.426  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.447   5.030  -0.424  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.879   3.978  -1.894  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.980   2.582   0.007  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -13.579   1.955  -0.462  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -12.314   2.176  -1.694  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.646   5.479   0.497  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -15.092   4.693  -0.183  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -14.053   3.809   0.961  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.340   7.545  -1.940  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.348   8.538  -1.562  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.631   9.882  -2.236  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.151  10.920  -1.785  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -7.990   8.017  -2.039  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.731   6.550  -1.692  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.169   5.567  -2.523  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.060   6.229  -0.553  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.927   4.205  -2.201  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.818   4.867  -0.232  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.257   3.884  -1.063  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.088   6.971  -2.720  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.406   8.657  -0.480  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.204   8.629  -1.599  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.706   5.824  -3.437  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.708   7.016   0.113  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.279   3.417  -2.867  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.281   4.610   0.681  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -7.072   2.839  -0.816  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.409   9.818  -3.306  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.763  11.016  -4.047  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.770  11.835  -3.236  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.757  13.064  -3.284  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.410  10.665  -5.388  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.698  11.230  -6.619  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.046  10.493  -7.374  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -10.834  12.501  -6.792  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.796   8.969  -3.667  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.822  11.546  -4.201  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.438  11.027  -5.384  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.208  12.685  -7.701  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.617  11.120  -2.511  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.629  11.764  -1.691  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.073  12.114  -0.309  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.470  13.113   0.289  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.831  10.831  -1.536  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -15.972  11.526  -0.789  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -16.748  10.381   0.340  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -17.604  11.530   1.406  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.620  10.121  -2.478  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.900  12.676  -2.223  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.531   9.933  -0.996  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.706  11.903  -1.500  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -17.818  12.446   0.855  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -18.538  11.084   1.745  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -16.977  11.762   2.267  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.162  11.272   0.158  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.548  11.480   1.458  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.695  12.750   1.437  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.531  13.409   2.462  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.696  10.275   1.863  1.00  0.00           C  
ATOM   1349  OG  SER A  93      -9.840  10.573   2.962  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.845  10.463  -0.336  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.378  11.588   2.156  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -10.095   9.954   1.013  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.250  11.284   3.534  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.174  13.056   0.258  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.342  14.235   0.090  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.002  14.067   0.807  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.324  15.051   1.101  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.312  12.514  -0.572  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.170  14.415  -0.972  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.862  15.109   0.481  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.660  12.814   1.070  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.412  12.505   1.749  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.557  11.609   0.851  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.541  11.073   1.290  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.688  11.909   3.130  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.611  12.149   4.190  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.005  13.547   4.050  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.160  11.900   5.596  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.217  12.020   0.828  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.883  13.445   1.902  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.826  10.834   3.019  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.806  11.432   4.028  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.793  14.262   3.811  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.529  13.832   4.988  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.263  13.543   3.252  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.115  12.414   5.709  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -6.304  10.830   5.747  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -5.454  12.280   6.335  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.001  11.473  -0.391  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.289  10.650  -1.354  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.799  10.994  -1.373  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -2.958  10.116  -1.563  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.888  10.953  -2.729  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.224   9.705  -3.549  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.606   8.525  -3.276  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.142   9.777  -4.551  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.918   7.368  -4.037  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.454   8.620  -5.311  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.836   7.439  -5.039  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.829  11.912  -0.740  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.417   9.612  -1.049  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.185  11.566  -3.292  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.871   8.468  -2.474  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.637  10.723  -4.769  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.422   6.421  -3.819  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.189   8.677  -6.114  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.075   6.551  -5.623  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.517  12.273  -1.174  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.141  12.744  -1.166  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.381  12.061  -0.028  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.154  11.972  -0.063  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.099  14.272  -1.105  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.062  14.889  -2.122  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.297  15.551  -3.269  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -2.368  14.701  -4.539  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -2.858  15.510  -5.677  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.207  12.981  -1.020  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.689  12.446  -2.112  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.085  14.619  -1.302  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.695  15.626  -1.628  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -1.256  15.696  -2.981  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -3.031  13.851  -4.378  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -2.097  15.886  -6.231  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -3.439  14.968  -6.307  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.139  11.599   0.955  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.551  10.927   2.101  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.327   9.451   1.763  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.677   8.730   2.518  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.406  11.150   3.349  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.569  11.730   4.492  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.122   9.862   3.761  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.353  10.692   5.595  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.136  11.676   0.976  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.581  11.389   2.288  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.175  11.883   3.110  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.069  12.606   4.904  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.397   9.051   3.835  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.605  10.007   4.727  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.874   9.609   3.013  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -0.997   9.761   5.154  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.614  11.064   6.304  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.294  10.512   6.114  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.881   9.047   0.629  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.750   7.671   0.182  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.005   7.640  -1.153  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.569   6.581  -1.602  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.120   6.990   0.138  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.732   6.897   1.537  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.031   5.622  -0.541  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.805   6.140   2.491  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.408   9.641   0.021  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.152   7.141   0.924  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.788   7.606  -0.465  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.696   6.391   1.483  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.569   5.733  -1.522  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.428   4.951   0.071  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.032   5.207  -0.656  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.487   5.207   2.025  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -1.931   6.754   2.711  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.338   5.921   3.417  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.881   8.816  -1.752  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.196   8.938  -3.028  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.361   7.654  -3.843  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.479   6.759  -3.774  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.294   9.220  -2.828  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.925   9.770  -4.108  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.396   8.636  -5.020  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.112   9.190  -6.190  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       4.353   9.720  -6.138  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       5.027   9.770  -4.969  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       4.897  10.187  -7.245  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.238   9.673  -1.381  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.677   9.781  -3.522  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.804   8.303  -2.533  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       2.768  10.413  -3.855  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       1.541   8.046  -5.352  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       2.648   9.173  -7.076  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       4.607   9.413  -4.134  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       5.946  10.163  -4.938  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       5.809  10.593  -7.292  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.449   7.605  -4.597  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.735   6.446  -5.426  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.418   6.730  -6.895  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.104   7.863  -7.259  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.230   6.153  -5.285  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.552   4.687  -4.993  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.606   3.786  -6.012  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.784   4.282  -3.716  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.906   2.425  -5.740  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.083   2.921  -3.444  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.138   2.021  -4.463  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.128   8.338  -4.648  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.103   5.631  -5.071  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.735   6.449  -6.204  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.421   4.110  -7.035  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.740   5.004  -2.900  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.949   1.704  -6.556  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.270   2.597  -2.420  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.368   0.976  -4.255  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.512   5.683  -7.701  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.239   5.805  -9.123  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.144   4.864  -9.920  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.261   4.566  -9.499  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.236   5.534  -9.424  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.840   6.663 -10.262  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       0.892   6.280 -11.742  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102      -0.155   6.006 -12.348  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       2.072   6.275 -12.264  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.768   4.765  -7.398  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.471   6.841  -9.373  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.335   4.589  -9.956  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.846   6.887  -9.906  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       2.736   5.932 -11.600  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.627   4.419 -11.056  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.374   3.516 -11.916  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.416   2.638 -12.723  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.978   3.023 -13.806  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.316   4.292 -12.838  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.347   5.084 -12.030  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.274   5.877 -12.952  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.958   6.963 -13.408  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -6.435   5.275 -13.200  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.718   4.666 -11.391  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.965   2.897 -11.242  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.827   3.600 -13.508  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.835   5.765 -11.349  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -6.631   4.383 -12.793  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -7.109   5.715 -13.792  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.118   1.474 -12.165  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.220   0.538 -12.819  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.057   1.258 -13.258  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.146   0.943 -12.781  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.896  -0.124 -14.022  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.029  -0.866 -14.813  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.479   1.168 -11.284  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.005  -0.218 -12.068  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.369   0.640 -14.639  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.684  -1.337 -14.221  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.881   2.210 -14.161  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.005   2.977 -14.670  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.042   3.194 -13.566  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.239   3.266 -13.839  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.539   4.312 -15.254  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.726   5.129 -15.771  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.491   5.584 -17.213  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.107   6.742 -17.442  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.722   4.690 -18.112  1.00  0.00           O  
ATOM   1538  H   GLU A 105      -0.009   2.460 -14.544  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.434   2.369 -15.466  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.007   4.881 -14.491  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.635   4.529 -15.718  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       2.273   3.832 -17.864  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.544   3.291 -12.342  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.413   3.497 -11.195  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.321   2.283 -10.991  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.252   2.327 -10.188  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.596   3.789  -9.934  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.385   3.426  -8.674  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.734   4.028  -7.428  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.722   3.557  -6.935  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       3.369   5.093  -6.946  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.570   3.230 -12.128  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.015   4.372 -11.441  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.665   3.223  -9.961  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.409   3.789  -8.765  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       4.195   5.430  -7.398  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       3.019   5.558  -6.132  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.019   1.227 -11.733  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.797   0.003 -11.644  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.267   0.327 -11.367  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.964  -0.448 -10.713  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.652  -0.833 -12.917  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.348  -2.187 -12.767  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.465  -2.896 -14.118  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.484  -3.196 -14.778  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       6.717  -3.146 -14.491  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.261   1.199 -12.384  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.374  -0.547 -10.805  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       5.077  -0.292 -13.763  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       4.790  -2.812 -12.070  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       7.478  -2.873 -13.902  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       6.897  -3.606 -15.360  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.694   1.473 -11.876  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.068   1.909 -11.691  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.169   2.729 -10.403  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.995   2.437  -9.540  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.524   2.696 -12.920  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.120   2.098 -12.405  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.688   1.018 -11.594  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.851   3.537 -13.083  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       9.536   3.067 -12.759  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       8.510   2.045 -13.794  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.315   3.739 -10.313  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.298   4.603  -9.145  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.878   3.789  -7.920  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.084   4.217  -6.786  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.420   5.829  -9.400  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.139   7.180  -9.401  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.514   8.133 -10.421  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.171   7.786  -7.996  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.646   3.969 -11.019  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.316   4.961  -8.990  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.640   5.857  -8.639  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.173   7.017  -9.705  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.440   7.954 -10.475  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.695   9.163 -10.116  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.960   7.960 -11.401  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       6.844   7.040  -7.272  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.188   8.100  -7.759  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.506   8.648  -7.956  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.297   2.630  -8.190  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.847   1.751  -7.124  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.028   1.416  -6.212  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.871   1.327  -4.995  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.147   0.520  -7.703  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.050  -0.099  -6.836  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       2.744   0.689  -6.960  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       3.859  -1.581  -7.166  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.134   2.288  -9.116  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.105   2.298  -6.542  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.902  -0.243  -7.899  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       4.364  -0.039  -5.793  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       2.469   0.773  -8.011  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       1.953   0.169  -6.418  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.879   1.685  -6.538  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.813  -2.011  -7.469  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.487  -2.105  -6.286  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       3.141  -1.681  -7.980  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.184   1.238  -6.834  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.391   0.915  -6.093  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.666   1.980  -5.030  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.588   1.840  -4.229  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.532   0.750  -7.098  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.779  -0.653  -7.118  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.846   1.353  -6.596  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.302   1.313  -7.824  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.230  -0.026  -5.568  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.260   1.166  -8.069  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      10.856  -1.000  -6.183  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.057   0.979  -5.594  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.656   1.068  -7.268  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.761   2.438  -6.568  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.848   3.023  -5.058  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       8.992   4.111  -4.106  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.763   5.259  -4.764  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.438   6.029  -4.081  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.626   3.609  -2.809  1.00  0.00           C  
ATOM   1638  CG  LEU A 112       9.685   4.614  -1.656  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112       9.141   4.000  -0.364  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.103   5.162  -1.479  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.100   3.130  -5.713  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       7.991   4.465  -3.860  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.642   3.279  -3.027  1.00  0.00           H  
ATOM   1644  HG  LEU A 112       9.042   5.458  -1.907  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112       8.112   3.678  -0.521  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112       9.752   3.143  -0.085  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       9.172   4.744   0.432  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.824   4.421  -1.821  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      11.214   6.075  -2.063  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.277   5.382  -0.426  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.636   5.337  -6.080  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.312   6.376  -6.836  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.732   6.602  -6.311  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.282   7.694  -6.447  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.085   4.706  -6.627  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.351   6.100  -7.889  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.745   7.305  -6.772  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.284   5.552  -5.721  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.628   5.622  -5.175  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.356   4.305  -5.454  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.728   3.588  -4.526  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.570   5.969  -3.686  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      14.911   5.685  -3.004  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.146   7.424  -3.478  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.829   4.667  -5.614  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.151   6.428  -5.689  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.818   5.331  -3.222  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.719   5.824  -3.722  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.046   6.372  -2.169  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      14.922   4.660  -2.636  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      12.207   7.607  -4.001  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      13.011   7.615  -2.413  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      13.916   8.087  -3.871  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.539   4.028  -6.737  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.216   2.811  -7.150  1.00  0.00           C  
ATOM   1676  C   ALA A 115      14.891   2.524  -8.618  1.00  0.00           C  
ATOM   1677  O   ALA A 115      13.870   1.911  -8.922  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.808   1.661  -6.228  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.234   4.617  -7.485  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.289   2.977  -7.049  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.930   1.952  -5.650  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.574   0.780  -6.825  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.629   1.431  -5.548  1.00  0.00           H  
ATOM   1684  N   SER A 116      15.780   2.983  -9.487  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.600   2.784 -10.916  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.285   3.419 -11.371  1.00  0.00           C  
ATOM   1687  O   SER A 116      13.835   3.186 -12.491  1.00  0.00           O  
ATOM   1688  CB  SER A 116      15.623   1.295 -11.271  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.384   1.040 -12.449  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.608   3.480  -9.231  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.449   3.281 -11.385  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      14.602   0.942 -11.415  1.00  0.00           H  
ATOM   1693  HG  SER A 116      15.968   0.293 -12.969  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -11.451 -14.788   0.984  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.437 -15.520   0.245  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.460 -14.542  -0.411  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.517 -14.320  -1.620  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.071 -16.426  -0.812  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.079 -17.792  -0.409  1.00  0.00           O  
ATOM      7  H   SER A   1     -11.762 -15.230   1.826  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.925 -16.132   0.987  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.524 -16.328  -1.749  1.00  0.00           H  
ATOM     10  HG  SER A   1     -11.853 -18.268  -0.827  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.588 -13.984   0.414  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.600 -13.034  -0.071  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.218 -13.690  -0.055  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.913 -14.485   0.833  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.671 -11.731   0.728  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.451 -10.813   0.625  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.822  -9.479  -0.025  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.793 -10.621   1.994  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.548 -14.169   1.396  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.858 -12.793  -1.102  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.826 -11.980   1.778  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.716 -11.294  -0.021  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.692  -9.618  -0.666  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.054  -8.749   0.750  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.983  -9.121  -0.622  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.536 -10.762   2.777  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.991 -11.350   2.116  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.382  -9.614   2.060  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.417 -13.333  -1.049  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.075 -13.877  -1.161  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.069 -13.015  -0.397  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.432 -12.330   0.558  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.673 -12.686  -1.768  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.057 -14.895  -0.772  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.787 -13.932  -2.212  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.823 -13.078  -0.844  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.762 -12.312  -0.214  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.569 -12.635  -0.896  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.883 -13.800  -1.132  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.752 -12.553   1.296  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.469 -11.255   2.057  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.235 -13.662   1.669  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.484 -10.355   1.269  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.536 -13.638  -1.622  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.983 -11.257  -0.371  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.744 -12.891   1.595  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.036 -11.487   3.030  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.083 -14.518   1.012  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.254 -13.294   1.556  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.069 -13.962   2.704  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.327 -10.944   0.910  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.044  -9.921   0.420  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.848  -9.556   1.917  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.315 -11.581  -1.196  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.604 -11.738  -1.847  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.569 -10.673  -1.321  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.172  -9.533  -1.085  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.482 -11.558  -3.362  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.999 -12.731  -4.196  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       3.559 -13.700  -3.659  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       2.806 -12.624  -5.467  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.051 -10.636  -1.002  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.927 -12.750  -1.604  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.026 -10.658  -3.651  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       3.683 -12.635  -5.948  1.00  0.00           H  
ATOM     66  N   MET A   6       4.818 -11.083  -1.153  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.842 -10.179  -0.660  1.00  0.00           C  
ATOM     68  C   MET A   6       7.139 -10.330  -1.458  1.00  0.00           C  
ATOM     69  O   MET A   6       7.583 -11.447  -1.721  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.114 -10.472   0.817  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.000  -9.910   1.703  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.228 -10.453   3.387  1.00  0.00           S  
ATOM     73  CE  MET A   6       3.778  -9.734   4.142  1.00  0.00           C  
ATOM     74  H   MET A   6       5.132 -12.012  -1.348  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.438  -9.175  -0.796  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.070 -10.036   1.108  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.029 -10.240   1.333  1.00  0.00           H  
ATOM     78  HE1 MET A   6       3.056  -9.474   3.368  1.00  0.00           H  
ATOM     79  HE2 MET A   6       3.331 -10.453   4.829  1.00  0.00           H  
ATOM     80  HE3 MET A   6       4.061  -8.836   4.691  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.709  -9.191  -1.821  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.945  -9.183  -2.584  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.865  -8.086  -2.046  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.413  -7.177  -1.350  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.678  -8.893  -4.063  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.113 -10.070  -4.939  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.353 -10.984  -5.218  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.374  -9.998  -5.356  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.342  -8.287  -1.604  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.368 -10.180  -2.457  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.216  -7.994  -4.363  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.944  -9.220  -5.091  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.751 -10.720  -5.935  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.140  -8.205  -2.389  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.127  -7.234  -1.948  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.930  -6.746  -3.155  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.233  -7.524  -4.059  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.004  -7.840  -0.851  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.468  -7.904  -1.292  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.860  -7.062   0.459  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.500  -8.945  -2.955  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.588  -6.388  -1.521  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.662  -8.860  -0.674  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.529  -8.353  -2.283  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.882  -6.896  -1.324  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      15.035  -8.508  -0.583  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.834  -6.708   0.560  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.104  -7.714   1.298  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.539  -6.210   0.452  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.255  -5.462  -3.131  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.017  -4.862  -4.212  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.897  -3.743  -3.651  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.405  -2.663  -3.328  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.086  -4.405  -5.336  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.664  -4.925  -5.115  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.522  -6.365  -5.613  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.511  -6.452  -6.758  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.125  -7.092  -7.943  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.005  -4.837  -2.392  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.664  -5.636  -4.624  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.463  -4.763  -6.294  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.953  -4.284  -5.637  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.205  -7.008  -4.792  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.159  -5.454  -7.017  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      10.438  -7.308  -8.657  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      11.822  -6.497  -8.378  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.185  -4.041  -3.550  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.138  -3.074  -3.032  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.804  -2.723  -1.581  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.686  -2.349  -0.810  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.174  -1.819  -3.905  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.817  -0.649  -3.157  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.692   0.187  -4.093  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      19.177  -0.328  -5.112  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      18.863   1.413  -3.730  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.577  -4.922  -3.814  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.107  -3.570  -3.079  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.161  -1.551  -4.206  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.418  -1.028  -2.331  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      19.839   1.618  -3.667  1.00  0.00           H  
ATOM    141  N   SER A  11      15.528  -2.858  -1.252  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.066  -2.560   0.093  1.00  0.00           C  
ATOM    143  C   SER A  11      13.550  -2.355   0.092  1.00  0.00           C  
ATOM    144  O   SER A  11      12.940  -2.199   1.149  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.769  -1.323   0.654  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.491  -0.617  -0.350  1.00  0.00           O  
ATOM    147  H   SER A  11      14.816  -3.163  -1.886  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.334  -3.432   0.690  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.453  -1.623   1.449  1.00  0.00           H  
ATOM    150  HG  SER A  11      15.882  -0.380  -1.107  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.984  -2.361  -1.106  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.550  -2.178  -1.258  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.847  -3.525  -1.079  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.185  -4.499  -1.748  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.248  -1.519  -2.605  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.506  -2.488  -3.760  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.812  -0.989  -2.645  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.487  -2.489  -1.961  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.221  -1.502  -0.469  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.921  -0.671  -2.722  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.284  -3.197  -3.473  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.590  -3.030  -3.993  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.831  -1.929  -4.637  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.625  -0.382  -1.760  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.675  -0.381  -3.540  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.117  -1.827  -2.665  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.881  -3.536  -0.172  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.127  -4.747   0.104  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.796  -4.695  -0.650  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.851  -4.045  -0.205  1.00  0.00           O  
ATOM    171  CB  LEU A  13       8.972  -4.950   1.612  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.520  -3.831   2.500  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.435  -2.798   2.813  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.154  -4.400   3.770  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.612  -2.738   0.368  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.707  -5.587  -0.278  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.469  -5.881   1.886  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.307  -3.314   1.950  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       7.716  -2.768   1.996  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       7.925  -3.076   3.735  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       8.893  -1.816   2.933  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      10.561  -5.390   3.561  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      10.956  -3.740   4.103  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.399  -4.475   4.552  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.764  -5.390  -1.778  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.564  -5.433  -2.596  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.534  -6.320  -1.894  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.862  -7.410  -1.432  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.864  -5.920  -4.016  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.603  -5.550  -4.450  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.536  -5.917  -2.132  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.202  -4.407  -2.675  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.193  -5.436  -4.725  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.365  -5.228  -5.717  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.309  -5.817  -1.837  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.229  -6.550  -1.199  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.068  -6.700  -2.186  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.249  -5.795  -2.328  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.833  -5.882   0.119  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.649  -6.443   1.285  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.327  -6.001   0.363  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.147  -6.235   1.056  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.051  -4.928  -2.216  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.606  -7.543  -0.957  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.064  -4.819   0.045  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.439  -7.506   1.401  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       0.991  -6.999   0.084  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.115  -5.828   1.418  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.802  -5.259  -0.239  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.296  -5.460   0.304  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.617  -5.928   1.990  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.595  -7.166   0.712  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.036  -7.852  -2.841  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.990  -8.132  -3.809  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.177  -8.858  -3.135  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.082 -10.046  -2.832  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.520  -8.991  -4.959  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.306  -8.297  -6.306  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.643  -8.014  -6.995  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.427  -7.775  -8.438  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.389  -7.894  -9.378  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.644  -8.252  -9.031  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       3.085  -7.656 -10.640  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.706  -8.584  -2.718  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.683  -7.154  -4.178  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.014  -9.957  -4.960  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.766  -7.362  -6.156  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.319  -8.857  -6.855  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.511  -7.507  -8.738  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.866  -8.431  -8.074  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.351  -8.338  -9.734  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.738  -7.721 -11.395  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.251  -8.113  -2.920  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.434  -8.670  -2.289  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.450  -9.055  -3.366  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.767  -8.250  -4.241  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.988  -7.702  -1.239  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.740  -8.085   0.222  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -3.225  -9.507   0.507  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -1.269  -7.895   0.596  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.321  -7.147  -3.170  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.129  -9.574  -1.763  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -4.062  -7.608  -1.392  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -3.321  -7.413   0.853  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -4.240  -9.627   0.127  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.566 -10.221   0.015  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -3.216  -9.685   1.582  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.640  -8.168  -0.252  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -1.091  -6.852   0.857  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -1.025  -8.530   1.447  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.931 -10.285  -3.267  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.905 -10.787  -4.223  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.126 -11.352  -3.494  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.022 -12.348  -2.782  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.204 -11.810  -5.118  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.272 -12.450  -4.250  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.328 -11.152  -6.186  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.668 -10.933  -2.553  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.253  -9.951  -4.829  1.00  0.00           H  
ATOM    260  HB  THR A  18      -4.926 -12.490  -5.571  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.175 -13.413  -4.503  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.519 -10.079  -6.201  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.278 -11.331  -5.956  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.564 -11.577  -7.162  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.255 -10.689  -3.698  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.495 -11.113  -3.069  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.446  -9.929  -2.882  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.846  -9.289  -3.853  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.332  -9.879  -4.279  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -8.975 -11.877  -3.680  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.279 -11.567  -2.102  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.784  -9.676  -1.626  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.682  -8.581  -1.299  1.00  0.00           C  
ATOM    274  C   GLU A  20     -10.015  -7.626  -0.307  1.00  0.00           C  
ATOM    275  O   GLU A  20      -9.099  -8.016   0.417  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -12.008  -9.106  -0.746  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.120  -8.996  -1.792  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.338 -10.333  -2.504  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -14.461 -10.857  -2.507  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -12.288 -10.825  -3.070  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.455 -10.201  -0.841  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.865  -8.066  -2.241  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.284  -8.542   0.144  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.862  -8.228  -2.522  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -11.978 -10.220  -3.803  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.498  -6.393  -0.305  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.961  -5.379   0.586  1.00  0.00           C  
ATOM    288  C   LEU A  21     -11.043  -4.953   1.580  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.888  -4.117   1.262  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.372  -4.217  -0.217  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.846  -4.164  -0.301  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.234  -5.542  -0.036  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.389  -3.582  -1.639  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.243  -6.083  -0.897  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.141  -5.834   1.142  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.725  -3.283   0.219  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.484  -3.496   0.482  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.868  -6.311  -0.475  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -6.241  -5.590  -0.483  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -7.156  -5.704   1.039  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.246  -3.485  -2.305  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -6.943  -2.600  -1.475  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.650  -4.244  -2.091  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.982  -5.547   2.762  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.947  -5.239   3.804  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.314  -5.502   5.173  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.242  -6.097   5.261  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.190  -6.123   3.682  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.142  -7.155   2.553  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.790  -6.833   1.409  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.489  -8.350   2.892  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.292  -6.226   3.013  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.203  -4.191   3.658  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -14.059  -5.483   3.531  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.441  -8.958   2.100  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.004  -5.043   6.206  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.523  -5.219   7.565  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.020  -6.653   7.749  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.181  -6.914   8.609  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.604  -4.835   8.579  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.497  -5.982   8.987  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.287  -6.723  10.137  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.606  -6.505   8.389  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.232  -7.648  10.216  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.048  -7.512   9.132  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.876  -4.558   6.126  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.688  -4.531   7.694  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.219  -4.042   8.155  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.548  -6.584  10.797  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.052  -6.155   7.458  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.339  -8.389  11.010  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.556  -7.543   6.928  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.172  -8.944   6.989  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.798  -9.128   6.341  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.899  -9.714   6.943  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.248  -9.830   6.358  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.481 -10.002   7.213  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.644 -11.062   8.088  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.606  -9.238   7.320  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.819 -10.934   8.688  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.414  -9.802   8.210  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.239  -7.322   6.231  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.104  -9.204   8.046  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.821 -10.812   6.152  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.987 -11.801   8.241  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -14.807  -8.321   6.767  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -15.236 -11.611   9.432  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.679  -8.616   5.125  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.430  -8.717   4.391  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.457  -7.625   4.840  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.243  -7.814   4.796  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.755  -8.665   2.896  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.672  -7.279   2.571  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.212  -9.030   2.601  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.415  -8.141   4.644  1.00  0.00           H  
ATOM    356  HA  THR A  25      -7.967  -9.675   4.628  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.072  -9.295   2.327  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.714  -7.007   2.480  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.563  -9.749   3.340  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.828  -8.131   2.645  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.280  -9.469   1.605  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.028  -6.506   5.260  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.226  -5.383   5.717  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.431  -5.800   6.956  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.494  -5.111   7.357  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.136  -4.182   5.986  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.016  -6.360   5.293  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.531  -5.125   4.918  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.141  -4.533   6.223  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.743  -3.610   6.826  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -8.172  -3.548   5.100  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.832  -6.926   7.526  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.168  -7.443   8.711  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.712  -7.793   8.393  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.801  -7.368   9.100  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.913  -8.656   9.271  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.210  -8.477  10.761  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.646  -7.995  10.980  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.598  -8.684  10.583  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.755  -6.862  11.588  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.596  -7.480   7.193  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.204  -6.634   9.439  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.316  -9.556   9.122  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.513  -7.758  11.191  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -8.656  -6.993  12.574  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.541  -8.563   7.329  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.213  -8.973   6.908  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.247  -7.789   6.959  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.162  -7.890   7.531  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.329  -9.603   5.519  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -2.465 -10.735   5.577  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.718  -8.724   4.424  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.288  -8.903   6.758  1.00  0.00           H  
ATOM    394  HA  THR A  28      -2.843  -9.717   7.615  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.366  -9.848   5.288  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -1.548 -10.452   5.859  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -1.686  -8.490   4.681  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.745  -9.257   3.474  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.290  -7.801   4.339  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.675  -6.690   6.354  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.861  -5.486   6.323  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.790  -4.890   7.730  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.832  -4.192   8.063  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.387  -4.512   5.268  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.326  -3.757   4.463  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.171  -4.684   4.076  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.945  -3.073   3.243  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.558  -6.615   5.891  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.857  -5.779   6.020  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.027  -3.782   5.762  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -0.912  -2.973   5.097  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -0.520  -5.716   4.070  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.191  -4.417   3.082  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.638  -4.576   4.797  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -2.871  -2.577   3.537  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.248  -2.336   2.847  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -2.160  -3.819   2.478  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.814  -5.183   8.517  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.878  -4.684   9.879  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.605  -5.086  10.627  1.00  0.00           C  
ATOM    421  O   LYS A  30      -1.009  -4.270  11.328  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -4.165  -5.152  10.561  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -4.545  -4.220  11.714  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.729  -4.538  12.968  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -3.831  -6.021  13.328  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -3.760  -6.204  14.795  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.588  -5.751   8.237  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.919  -3.596   9.827  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -4.033  -6.166  10.938  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -5.609  -4.322  11.933  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -4.085  -3.932  13.801  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -3.025  -6.575  12.848  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -4.504  -6.801  15.140  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.885  -6.629  15.084  1.00  0.00           H  
ATOM    435  N   GLN A  31      -1.225  -6.343  10.449  1.00  0.00           N  
ATOM    436  CA  GLN A  31      -0.033  -6.864  11.098  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.222  -6.361  10.382  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.233  -6.078  11.021  1.00  0.00           O  
ATOM    439  CB  GLN A  31      -0.061  -8.393  11.150  1.00  0.00           C  
ATOM    440  CG  GLN A  31      -0.348  -8.983   9.768  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.056 -10.485   9.743  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       1.026 -10.938  10.078  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.077 -11.229   9.327  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.715  -7.000   9.877  1.00  0.00           H  
ATOM    445  HA  GLN A  31      -0.062  -6.471  12.114  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.823  -8.722  11.856  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.261  -8.478   9.020  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.939 -10.793   9.067  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -0.984 -12.222   9.275  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.116  -6.268   9.065  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.230  -5.806   8.255  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.611  -4.387   8.682  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.674  -3.888   8.314  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.900  -5.932   6.767  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.065  -5.446   5.903  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.330  -6.263   6.177  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.258  -6.262   4.961  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.286  -7.318   5.092  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.289  -6.501   8.552  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.075  -6.465   8.455  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.006  -5.352   6.538  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.258  -4.392   6.105  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.056  -7.288   6.430  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       5.738  -5.288   4.863  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       7.010  -7.063   5.755  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       5.891  -8.195   5.415  1.00  0.00           H  
ATOM    467  N   VAL A  33       1.723  -3.776   9.452  1.00  0.00           N  
ATOM    468  CA  VAL A  33       1.952  -2.424   9.933  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.084  -2.440  10.961  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.081  -1.735  10.803  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.651  -1.837  10.485  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       0.842  -0.377  10.900  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.486  -1.974   9.469  1.00  0.00           C  
ATOM    474  H   VAL A  33       0.860  -4.189   9.746  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.261  -1.820   9.080  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.377  -2.405  11.372  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       1.906  -0.167  11.013  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.422   0.276  10.136  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       0.334  -0.200  11.848  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.068  -2.155   8.479  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -1.127  -2.809   9.752  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -1.072  -1.056   9.454  1.00  0.00           H  
ATOM    483  N   THR A  34       2.894  -3.249  11.992  1.00  0.00           N  
ATOM    484  CA  THR A  34       3.887  -3.366  13.046  1.00  0.00           C  
ATOM    485  C   THR A  34       5.246  -3.750  12.459  1.00  0.00           C  
ATOM    486  O   THR A  34       6.279  -3.237  12.887  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.366  -4.366  14.079  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.535  -4.782  14.781  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.840  -5.651  13.437  1.00  0.00           C  
ATOM    490  H   THR A  34       2.081  -3.819  12.113  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.006  -2.388  13.515  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.607  -3.910  14.715  1.00  0.00           H  
ATOM    493  HG1 THR A  34       5.079  -5.393  14.205  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.525  -5.971  12.652  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.764  -6.432  14.193  1.00  0.00           H  
ATOM    496 HG23 THR A  34       1.856  -5.465  13.006  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.202  -4.650  11.487  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.416  -5.110  10.838  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.148  -3.934  10.187  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.369  -3.822  10.294  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.109  -6.200   9.809  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.504  -7.433  10.481  1.00  0.00           C  
ATOM    503  CD  GLN A  35       4.464  -8.097   9.576  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       4.769  -8.619   8.516  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       3.223  -8.048  10.052  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.357  -5.062  11.146  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.030  -5.533  11.634  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.024  -6.479   9.285  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.039  -7.147  11.425  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       3.040  -7.605  10.929  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       2.473  -8.456   9.531  1.00  0.00           H  
ATOM    512  N   SER A  36       6.372  -3.086   9.528  1.00  0.00           N  
ATOM    513  CA  SER A  36       6.931  -1.923   8.861  1.00  0.00           C  
ATOM    514  C   SER A  36       7.265  -0.840   9.890  1.00  0.00           C  
ATOM    515  O   SER A  36       8.118   0.012   9.644  1.00  0.00           O  
ATOM    516  CB  SER A  36       5.965  -1.375   7.808  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.646  -0.958   6.626  1.00  0.00           O  
ATOM    518  H   SER A  36       5.380  -3.184   9.446  1.00  0.00           H  
ATOM    519  HA  SER A  36       7.838  -2.278   8.372  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.413  -0.533   8.225  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.537  -0.573   6.863  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.575  -0.908  11.019  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.787   0.055  12.085  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.278   0.115  12.423  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.799   1.176  12.766  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.897  -0.270  13.286  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.859   0.790  13.658  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.439   2.199  13.519  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.579   0.615  12.839  1.00  0.00           C  
ATOM    530  H   LEU A  37       5.883  -1.605  11.210  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.479   1.030  11.710  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.538  -0.443  14.151  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.591   0.655  14.706  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.475   2.200  13.856  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       5.398   2.507  12.474  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.859   2.893  14.126  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.836   0.323  11.821  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       2.960  -0.158  13.294  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       3.028   1.555  12.819  1.00  0.00           H  
ATOM    540  N   GLU A  38       8.923  -1.038  12.315  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.344  -1.129  12.605  1.00  0.00           C  
ATOM    542  C   GLU A  38      10.903  -2.464  12.105  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.132  -3.379  12.895  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.611  -0.949  14.101  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.830   0.526  14.444  1.00  0.00           C  
ATOM    546  CD  GLU A  38      11.744   0.675  15.663  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      12.490  -0.257  15.996  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      11.660   1.810  16.272  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.493  -1.896  12.036  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.806  -0.307  12.058  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.489  -1.528  14.389  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.871   1.002  14.644  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      10.756   2.211  16.123  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.106  -2.531  10.797  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.633  -3.737  10.184  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.093  -3.922  10.603  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.497  -5.018  10.990  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.429  -3.700   8.667  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.920  -4.995   8.016  1.00  0.00           C  
ATOM    560  CD  LYS A  39      12.752  -4.699   6.768  1.00  0.00           C  
ATOM    561  CE  LYS A  39      13.873  -3.705   7.079  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      15.173  -4.220   6.596  1.00  0.00           N  
ATOM    563  H   LYS A  39      10.917  -1.782  10.163  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.055  -4.579  10.566  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      11.965  -2.851   8.246  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      11.067  -5.618   7.750  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      12.110  -4.296   5.985  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.922  -3.528   8.153  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      15.721  -4.629   7.344  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      15.057  -4.939   5.889  1.00  0.00           H  
ATOM    571  N   ASP A  40      13.843  -2.834  10.512  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.249  -2.862  10.877  1.00  0.00           C  
ATOM    573  C   ASP A  40      15.911  -1.552  10.444  1.00  0.00           C  
ATOM    574  O   ASP A  40      15.876  -0.564  11.174  1.00  0.00           O  
ATOM    575  CB  ASP A  40      15.977  -4.013  10.179  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.000  -5.330  10.955  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      15.663  -6.395  10.417  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.389  -5.233  12.182  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.506  -1.947  10.196  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.262  -2.998  11.958  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.004  -3.707   9.981  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      16.433  -6.141  12.600  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.499  -1.588   9.257  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.168  -0.415   8.717  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.124   0.534   8.125  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.323   1.116   8.856  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.141  -0.801   7.603  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.901   0.369   6.975  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.502   1.193   7.680  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      18.861   0.416   5.686  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.523  -2.396   8.668  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.700   0.023   9.561  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.589  -1.319   6.819  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.566  -0.179   5.299  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.166   0.660   6.807  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.234   1.529   6.108  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.932   0.940   4.728  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.638   1.221   3.762  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.769   2.961   6.062  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.397   3.726   7.334  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.294   3.684   4.800  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.911   3.570   7.654  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.820   0.182   6.221  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.309   1.548   6.685  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.857   2.918   6.017  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.639   4.782   7.212  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.251   3.429   4.607  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.383   4.760   4.942  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.906   3.376   3.952  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.370   3.295   6.748  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.779   2.792   8.406  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.519   4.513   8.037  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.881   0.135   4.681  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.476  -0.495   3.436  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.480   0.395   2.690  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.339   1.576   3.006  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.836  -1.861   3.693  1.00  0.00           C  
ATOM    618  CG  ARG A  43      13.830  -2.992   3.420  1.00  0.00           C  
ATOM    619  CD  ARG A  43      13.128  -4.202   2.800  1.00  0.00           C  
ATOM    620  NE  ARG A  43      13.101  -5.322   3.767  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      14.067  -6.260   3.866  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      15.146  -6.220   3.055  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      13.940  -7.216   4.767  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.312  -0.088   5.472  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.400  -0.610   2.869  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      11.960  -1.981   3.056  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.316  -3.286   4.350  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      13.646  -4.507   1.892  1.00  0.00           H  
ATOM    629  HE  ARG A  43      12.317  -5.388   4.385  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      15.234  -5.491   2.377  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      15.857  -6.918   3.135  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      14.608  -7.947   4.904  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.815  -0.205   1.714  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.836   0.518   0.920  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.573  -0.330   0.765  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.618  -1.551   0.913  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.433   0.943  -0.423  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.597   1.897  -0.303  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.484   3.149   0.280  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.897   1.772  -0.695  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.669   3.740   0.233  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.544   2.885  -0.371  1.00  0.00           N  
ATOM    643  H   HIS A  44      11.935  -1.166   1.464  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.589   1.423   1.476  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.653   1.412  -1.023  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.650   3.539   0.669  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.332   0.904  -1.190  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.904   4.734   0.613  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.474   0.349   0.470  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.201  -0.327   0.293  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.876  -0.411  -1.200  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.406   0.359  -1.999  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.112   0.357   1.122  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       6.012   1.843   0.775  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.338   0.130   2.617  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.541   2.115  -0.634  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.446   1.342   0.351  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.312  -1.340   0.680  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.154  -0.099   0.868  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.578   2.428   1.499  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.393   0.271   2.851  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       5.741   0.842   3.187  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       6.040  -0.886   2.881  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.562   1.743  -0.717  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.908   1.608  -1.364  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.528   3.189  -0.825  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.005  -1.353  -1.532  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.603  -1.548  -2.914  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.274  -2.305  -2.952  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.254  -3.521  -3.139  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.717  -2.256  -3.688  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.137  -3.216  -4.728  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.659  -1.242  -4.342  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.579  -1.976  -0.876  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.458  -0.563  -3.357  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.299  -2.843  -2.977  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.473  -3.927  -4.237  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.577  -2.651  -5.473  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.949  -3.756  -5.217  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.801  -0.394  -3.674  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.620  -1.716  -4.541  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.224  -0.896  -5.281  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.197  -1.556  -2.774  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.867  -2.141  -2.785  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.389  -2.282  -4.232  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.805  -1.520  -5.104  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.917  -1.331  -1.901  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.025  -1.583  -0.395  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       2.470  -1.880   0.009  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       0.436  -0.416   0.400  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.222  -0.567  -2.623  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.944  -3.137  -2.349  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.106  -1.542  -2.212  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.435  -2.467  -0.154  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       2.872  -2.666  -0.631  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       3.072  -0.978  -0.102  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       2.497  -2.210   1.048  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.707   0.524  -0.080  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.649  -0.508   0.430  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.831  -0.432   1.416  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.522  -3.261  -4.443  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.017  -3.512  -5.769  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.017  -4.668  -5.698  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.627  -5.821  -5.525  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.092  -3.904  -6.748  1.00  0.00           C  
ATOM    706  CG  ASN A  48       0.529  -4.714  -7.917  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       1.132  -5.658  -8.400  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -0.660  -4.295  -8.344  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.189  -3.876  -3.729  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.484  -2.573  -6.070  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.852  -4.487  -6.229  1.00  0.00           H  
ATOM    712 HD21 ASN A  48      -1.102  -3.514  -7.904  1.00  0.00           H  
ATOM    713 HD22 ASN A  48      -1.111  -4.762  -9.105  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.287  -4.318  -5.838  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.345  -5.313  -5.792  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.922  -5.502  -7.196  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.442  -4.559  -7.790  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.392  -4.932  -4.744  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.807  -4.676  -5.270  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.860  -5.175  -4.278  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -6.002  -3.199  -5.619  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.596  -3.378  -5.979  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.897  -6.253  -5.473  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -4.051  -4.036  -4.226  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.937  -5.245  -6.191  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.365  -5.666  -3.439  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.443  -4.330  -3.912  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.520  -5.884  -4.776  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.171  -2.618  -5.219  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.038  -3.084  -6.702  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.937  -2.844  -5.185  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.811  -6.728  -7.686  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.315  -7.053  -9.010  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.707  -7.679  -8.909  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.465  -7.675  -9.878  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.350  -7.979  -9.752  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.924  -7.370 -11.090  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -1.416  -7.524 -11.307  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -0.620  -7.020 -10.503  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -1.084  -8.197 -12.356  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.387  -7.489  -7.197  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.375  -6.102  -9.540  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.825  -8.945  -9.923  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -3.192  -6.314 -11.114  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -0.102  -8.386 -12.344  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.001  -8.203  -7.728  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.289  -8.833  -7.487  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.167  -7.888  -6.667  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.471  -8.167  -5.508  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.127 -10.134  -6.699  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.437 -10.799  -6.274  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -8.448 -11.943  -5.797  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.495 -10.083  -6.452  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.378  -8.203  -6.946  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.700  -9.030  -8.477  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.535  -9.929  -5.807  1.00  0.00           H  
ATOM    757  HD2 ASP A  51     -10.033 -10.051  -5.610  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.551  -6.788  -7.299  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.389  -5.801  -6.641  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.856  -6.076  -6.977  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.229  -6.129  -8.149  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.932  -4.385  -6.999  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.841  -3.247  -6.531  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -11.263  -3.425  -7.067  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.815  -3.118  -5.006  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.300  -6.569  -8.241  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.254  -5.920  -5.566  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.832  -4.321  -8.083  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.458  -2.313  -6.940  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.229  -3.955  -8.018  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.852  -4.001  -6.352  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.722  -2.447  -7.212  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.784  -3.158  -4.656  1.00  0.00           H  
ATOM    774 HD22 LEU A  52     -10.261  -2.167  -4.715  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.382  -3.936  -4.563  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.649  -6.246  -5.931  1.00  0.00           N  
ATOM    777  CA  SER A  53     -13.066  -6.516  -6.101  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.884  -5.630  -5.158  1.00  0.00           C  
ATOM    779  O   SER A  53     -14.296  -4.533  -5.532  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.381  -7.992  -5.848  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.668  -8.171  -5.262  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.338  -6.203  -4.980  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.284  -6.272  -7.141  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.622  -8.417  -5.191  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.327  -7.552  -5.689  1.00  0.00           H  
ATOM    786  N   PHE A  54     -14.096  -6.140  -3.953  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.858  -5.409  -2.955  1.00  0.00           C  
ATOM    788  C   PHE A  54     -14.144  -4.115  -2.560  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.674  -3.023  -2.759  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.967  -6.313  -1.726  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.573  -5.627  -0.500  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.271  -4.468  -0.645  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -15.414  -6.174   0.735  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.833  -3.831   0.492  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.976  -5.537   1.872  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.674  -4.378   1.727  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.759  -7.033  -3.658  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.824  -5.168  -3.398  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.974  -6.682  -1.469  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.398  -4.029  -1.634  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -14.854  -7.103   0.851  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.393  -2.902   0.376  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -15.848  -5.975   2.862  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -17.106  -3.889   2.600  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.951  -4.280  -2.006  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.158  -3.139  -1.582  1.00  0.00           C  
ATOM    807  C   MET A  55     -13.034  -2.087  -0.898  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.672  -1.276  -1.567  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.467  -2.516  -2.796  1.00  0.00           C  
ATOM    810  CG  MET A  55     -11.720  -1.009  -2.858  1.00  0.00           C  
ATOM    811  SD  MET A  55     -13.247  -0.680  -3.722  1.00  0.00           S  
ATOM    812  CE  MET A  55     -13.228  -2.016  -4.905  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.527  -5.171  -1.848  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.433  -3.534  -0.872  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.834  -2.987  -3.709  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.892  -0.514  -3.365  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.218  -2.143  -5.294  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.547  -2.937  -4.417  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.908  -1.786  -5.725  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.037  -2.136   0.426  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.825  -1.197   1.208  1.00  0.00           C  
ATOM    822  C   ASP A  56     -12.884  -0.260   1.970  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.672  -0.467   1.982  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.696  -1.928   2.230  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -15.417  -1.021   3.230  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -14.868  -0.668   4.284  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.610  -0.671   2.886  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.516  -2.798   0.962  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.442  -0.667   0.482  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.071  -2.628   2.784  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.857   0.189   3.333  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.480   0.749   2.587  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.711   1.718   3.350  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.136   1.059   4.605  1.00  0.00           C  
ATOM    835  O   SER A  57     -11.395   1.688   5.358  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.570   2.926   3.731  1.00  0.00           C  
ATOM    837  OG  SER A  57     -12.788   4.103   3.905  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.467   0.910   2.572  1.00  0.00           H  
ATOM    839  HA  SER A  57     -11.909   2.038   2.685  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.110   2.710   4.653  1.00  0.00           H  
ATOM    841  HG  SER A  57     -12.487   4.177   4.856  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.500  -0.202   4.792  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.030  -0.954   5.943  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.500  -0.967   5.970  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.892  -0.767   7.020  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.573  -2.384   5.926  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.965  -2.423   5.621  1.00  0.00           O  
ATOM    848  H   SER A  58     -13.104  -0.707   4.175  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.423  -0.427   6.812  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.401  -2.848   6.897  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.299  -3.364   5.668  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.922  -1.205   4.802  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.475  -1.247   4.678  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.906   0.149   4.420  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.691   0.341   4.433  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.424  -1.366   3.952  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.040  -1.658   5.590  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.196  -1.914   3.862  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.811   1.090   4.190  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.415   2.463   3.929  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.437   2.922   5.014  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.431   3.563   4.716  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.647   3.359   3.792  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.615   4.371   2.645  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.924   5.667   3.075  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.969   3.766   1.396  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.797   0.926   4.181  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.897   2.476   2.969  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.781   3.903   4.726  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.642   4.625   2.384  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.251   5.935   4.080  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -7.844   5.522   3.070  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.187   6.466   2.382  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.290   2.730   1.288  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.273   4.334   0.518  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.884   3.802   1.494  1.00  0.00           H  
ATOM    877  N   GLY A  61      -7.768   2.574   6.248  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -6.933   2.943   7.379  1.00  0.00           C  
ATOM    879  C   GLY A  61      -5.743   1.990   7.514  1.00  0.00           C  
ATOM    880  O   GLY A  61      -4.660   2.399   7.929  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.588   2.052   6.482  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.572   3.964   7.251  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.524   2.925   8.294  1.00  0.00           H  
ATOM    884  N   VAL A  62      -5.985   0.738   7.157  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -4.948  -0.277   7.235  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.834   0.064   6.242  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.688  -0.347   6.425  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.553  -1.663   7.003  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.206  -2.186   5.607  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.101  -2.646   8.085  1.00  0.00           C  
ATOM    891  H   VAL A  62      -6.870   0.412   6.822  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.538  -0.252   8.244  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.636  -1.570   7.066  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.125  -2.164   5.469  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.565  -3.210   5.504  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.681  -1.556   4.855  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.711  -2.093   8.939  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -5.949  -3.253   8.402  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.319  -3.293   7.685  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.208   0.809   5.213  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.256   1.208   4.192  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.590   2.523   4.607  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.411   2.739   4.334  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.933   1.268   2.821  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.899  -0.098   2.133  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.314   2.364   1.952  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.298  -0.710   2.060  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.142   1.138   5.072  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.489   0.435   4.140  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.981   1.528   2.970  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.232  -0.766   2.678  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.263   2.486   2.214  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.398   2.086   0.901  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.842   3.303   2.121  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -6.045   0.082   2.109  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.408  -1.256   1.123  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.439  -1.394   2.898  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.376   3.366   5.261  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -2.878   4.652   5.716  1.00  0.00           C  
ATOM    920  C   LEU A  64      -1.766   4.430   6.742  1.00  0.00           C  
ATOM    921  O   LEU A  64      -0.745   5.115   6.714  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.028   5.519   6.234  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -3.857   7.031   6.068  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -2.535   7.358   5.371  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.055   7.642   5.340  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.335   3.182   5.479  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.454   5.163   4.852  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.171   5.304   7.293  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.818   7.481   7.059  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -1.737   6.753   5.802  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -2.621   7.142   4.306  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -2.304   8.415   5.510  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.659   6.847   4.902  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -5.660   8.208   6.048  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -4.701   8.306   4.551  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.002   3.469   7.625  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.032   3.148   8.658  1.00  0.00           C  
ATOM    938  C   GLY A  65       0.335   2.834   8.048  1.00  0.00           C  
ATOM    939  O   GLY A  65       1.369   3.138   8.643  1.00  0.00           O  
ATOM    940  H   GLY A  65      -2.835   2.917   7.641  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -0.942   3.984   9.351  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -1.381   2.293   9.235  1.00  0.00           H  
ATOM    943  N   ARG A  66       0.298   2.232   6.870  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.522   1.874   6.172  1.00  0.00           C  
ATOM    945  C   ARG A  66       2.230   3.131   5.664  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.450   3.248   5.775  1.00  0.00           O  
ATOM    947  CB  ARG A  66       1.232   0.947   4.991  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.958  -0.390   5.149  1.00  0.00           C  
ATOM    949  CD  ARG A  66       3.460  -0.230   4.905  1.00  0.00           C  
ATOM    950  NE  ARG A  66       3.832  -0.848   3.612  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       4.111  -2.158   3.453  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       4.066  -3.003   4.505  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       4.432  -2.602   2.251  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.546   1.988   6.392  1.00  0.00           H  
ATOM    955  HA  ARG A  66       2.126   1.357   6.918  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.544   1.427   4.061  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.548  -1.117   4.448  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       4.020  -0.697   5.715  1.00  0.00           H  
ATOM    959  HE  ARG A  66       3.878  -0.257   2.806  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       3.822  -2.657   5.412  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       4.275  -3.972   4.379  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       4.653  -3.557   2.049  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.436   4.040   5.118  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.972   5.283   4.594  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.813   6.006   5.648  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.913   6.474   5.355  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.760   6.150   4.242  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.967   7.041   3.017  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.748   6.536   1.750  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.373   8.351   3.176  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.942   7.376   0.597  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.567   9.190   2.022  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.342   8.661   0.789  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.525   9.453  -0.301  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.445   3.936   5.033  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.603   5.043   3.737  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.516   6.778   5.098  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       0.428   5.502   1.626  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.546   8.750   4.176  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.773   6.989  -0.408  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.886  10.226   2.133  1.00  0.00           H  
ATOM    982  HH  TYR A  67       1.373  10.411  -0.057  1.00  0.00           H  
ATOM    983  N   LYS A  68       2.263   6.076   6.851  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.949   6.734   7.950  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.817   5.713   8.688  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.124   5.890   9.866  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.946   7.455   8.852  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.749   7.961   8.046  1.00  0.00           C  
ATOM    989  CD  LYS A  68       1.178   9.023   7.032  1.00  0.00           C  
ATOM    990  CE  LYS A  68       1.294  10.398   7.694  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       0.053  10.724   8.431  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.369   5.693   7.080  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.601   7.494   7.520  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.435   8.294   9.349  1.00  0.00           H  
ATOM    995  HG3 LYS A  68       0.001   8.378   8.721  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.455   9.067   6.218  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       1.484  11.157   6.936  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       0.072  10.372   9.381  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -0.100  11.725   8.492  1.00  0.00           H  
ATOM   1000  N   GLN A  69       4.188   4.667   7.966  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       5.015   3.617   8.537  1.00  0.00           C  
ATOM   1002  C   GLN A  69       6.345   3.519   7.785  1.00  0.00           C  
ATOM   1003  O   GLN A  69       7.394   3.324   8.396  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       4.280   2.275   8.528  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       4.081   1.750   9.951  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       3.362   2.783  10.822  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       3.950   3.726  11.324  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       2.061   2.552  10.971  1.00  0.00           N  
ATOM   1009  H   GLN A  69       3.934   4.530   7.007  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       5.194   3.919   9.568  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       4.847   1.550   7.945  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       5.049   1.508  10.392  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       1.640   1.759  10.531  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       1.503   3.172  11.523  1.00  0.00           H  
ATOM   1015  N   ILE A  70       6.256   3.661   6.471  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       7.439   3.591   5.630  1.00  0.00           C  
ATOM   1017  C   ILE A  70       8.040   4.990   5.487  1.00  0.00           C  
ATOM   1018  O   ILE A  70       9.245   5.134   5.283  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       7.107   2.924   4.293  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       8.374   2.682   3.471  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       6.067   3.737   3.518  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       9.452   1.998   4.315  1.00  0.00           C  
ATOM   1023  H   ILE A  70       5.398   3.819   5.981  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       8.163   2.953   6.137  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       6.665   1.949   4.498  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       8.753   3.632   3.092  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       5.626   4.485   4.177  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       6.550   4.234   2.677  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       5.287   3.072   3.149  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       8.978   1.381   5.078  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70      10.072   1.370   3.674  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70      10.074   2.754   4.793  1.00  0.00           H  
ATOM   1033  N   LYS A  71       7.174   5.987   5.599  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.605   7.370   5.485  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.070   7.869   6.854  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.070   8.580   6.954  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.502   8.225   4.861  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.867   8.635   3.433  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.098   9.887   3.008  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       6.643  11.131   3.713  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       5.826  12.319   3.374  1.00  0.00           N  
ATOM   1042  H   LYS A  71       6.197   5.861   5.765  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.454   7.392   4.803  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.339   9.115   5.468  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.645   7.817   2.747  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       5.040   9.766   3.242  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       7.679  11.299   3.418  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       6.111  13.138   3.899  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       5.895  12.559   2.392  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.324   7.478   7.876  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.646   7.877   9.235  1.00  0.00           C  
ATOM   1052  C   GLN A  72       8.895   7.140   9.722  1.00  0.00           C  
ATOM   1053  O   GLN A  72       9.508   7.537  10.713  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       6.464   7.631  10.175  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       6.726   6.428  11.084  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       5.528   6.158  11.996  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       4.572   6.915  12.049  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       5.631   5.041  12.709  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.512   6.899   7.787  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       7.844   8.948   9.184  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       5.560   7.460   9.591  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       7.614   6.611  11.688  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       6.443   4.464  12.618  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       4.899   4.777  13.336  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.236   6.080   9.004  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.401   5.285   9.351  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.651   5.926   8.743  1.00  0.00           C  
ATOM   1068  O   ILE A  73      12.714   5.930   9.361  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.196   3.826   8.938  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73      11.396   2.967   9.344  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73       9.894   3.717   7.442  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73      11.624   1.834   8.342  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.732   5.764   8.200  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      10.498   5.302  10.436  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.328   3.438   9.471  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73      11.230   2.551  10.338  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      10.723   4.134   6.872  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73       9.759   2.669   7.174  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73       8.982   4.270   7.215  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73      11.796   2.254   7.351  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73      12.493   1.250   8.644  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73      10.744   1.190   8.316  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.481   6.452   7.539  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.581   7.095   6.840  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.768   6.497   5.444  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.895   6.323   4.986  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.613   6.444   7.043  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.390   8.164   6.760  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.499   6.977   7.416  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.644   6.202   4.807  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.670   5.628   3.472  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.646   6.309   2.563  1.00  0.00           C  
ATOM   1093  O   GLY A  75      10.486   7.528   2.607  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.730   6.347   5.187  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.668   5.733   3.047  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.458   4.559   3.528  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.979   5.494   1.759  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.976   6.003   0.841  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.760   5.076   0.815  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.896   3.863   0.969  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       9.558   6.183  -0.564  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      11.061   6.465  -0.501  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      11.339   7.807   0.176  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      12.392   7.977   0.808  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      10.415   8.695   0.027  1.00  0.00           O  
ATOM   1106  H   GLU A  76      10.116   4.504   1.730  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.690   6.978   1.236  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       9.051   7.003  -1.070  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      11.475   6.469  -1.510  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      10.378   9.288   0.832  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.598   5.681   0.620  1.00  0.00           N  
ATOM   1112  CA  MET A  77       5.358   4.925   0.573  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.657   5.105  -0.774  1.00  0.00           C  
ATOM   1114  O   MET A  77       4.356   6.228  -1.177  1.00  0.00           O  
ATOM   1115  CB  MET A  77       4.432   5.392   1.697  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.645   6.635   1.278  1.00  0.00           C  
ATOM   1117  SD  MET A  77       4.765   7.987   0.956  1.00  0.00           S  
ATOM   1118  CE  MET A  77       4.013   8.670  -0.512  1.00  0.00           C  
ATOM   1119  H   MET A  77       6.495   6.668   0.496  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.647   3.882   0.704  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       5.019   5.612   2.589  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.943   6.913   2.065  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       3.145   8.071  -0.787  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       3.700   9.695  -0.316  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       4.736   8.659  -1.328  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.416   3.982  -1.436  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.755   4.002  -2.729  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.645   2.949  -2.746  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.689   1.983  -1.987  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.784   3.805  -3.844  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.226   4.267  -5.193  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       6.093   4.525  -3.517  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.663   3.073  -1.101  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.306   4.987  -2.854  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       4.998   2.739  -3.918  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.666   5.192  -5.056  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       5.049   4.440  -5.886  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.567   3.498  -5.595  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.873   5.489  -3.057  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.678   3.918  -2.826  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.661   4.681  -4.434  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.676   3.172  -3.622  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.557   2.255  -3.748  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.080   2.421  -5.130  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.361   3.540  -5.557  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.434   2.476  -2.603  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.019   3.889  -2.650  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.542   1.423  -2.625  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.647   3.960  -4.236  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.950   1.241  -3.663  1.00  0.00           H  
ATOM   1151  HB  VAL A  79       0.111   2.370  -1.664  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.327   4.122  -3.670  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.883   3.946  -1.988  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.265   4.606  -2.326  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.002   1.399  -3.613  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.119   0.444  -2.397  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.298   1.674  -1.880  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.290   1.291  -5.789  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.889   1.297  -7.113  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.026   0.275  -7.131  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.396  -0.265  -6.090  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.148   1.018  -8.204  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.716  -0.719  -8.096  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.059   0.385  -5.434  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.271   2.305  -7.279  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.995   1.693  -8.093  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.419  -0.883  -6.811  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.549   0.041  -8.325  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.637  -0.908  -8.493  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.921  -0.313  -7.910  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.368  -0.722  -6.839  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.261  -2.238  -7.837  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.242   0.484  -9.167  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.775  -1.070  -9.562  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.299  -2.136  -7.335  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.024  -2.513  -7.109  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.192  -3.013  -8.601  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.477   0.642  -8.640  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.700   1.298  -8.208  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.830   0.947  -9.177  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.886  -0.168  -9.694  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.473   2.803  -8.047  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.472   3.405  -7.057  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.511   3.511  -9.402  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.952   3.302  -5.622  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -5.106   0.970  -9.509  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.952   0.903  -7.224  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.477   2.956  -7.632  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.428   2.887  -7.139  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.545   2.768 -10.200  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.397   4.144  -9.458  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.619   4.126  -9.516  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.763   2.258  -5.378  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -6.027   3.871  -5.530  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.697   3.707  -4.936  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.704   1.919  -9.394  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.831   1.726 -10.291  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.751   2.947 -10.245  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.631   3.787  -9.354  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.611   0.460  -9.932  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.999   0.722  -9.749  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.652   2.823  -8.970  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.393   1.613 -11.283  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -10.200   0.027  -9.021  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -12.501  -0.139  -9.660  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.674   3.010 -11.243  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.614   4.113 -11.325  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.713   3.978 -10.269  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.615   4.810 -10.196  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.148   4.071 -12.747  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.842   2.676 -13.265  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.845   2.033 -12.315  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.152   4.979 -11.128  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.671   4.832 -13.366  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.431   2.725 -14.274  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.899   1.825 -12.815  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.602   2.920  -9.478  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.575   2.664  -8.430  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.842   2.304  -7.136  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.407   1.655  -6.258  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.534   1.562  -8.882  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.864   2.248  -9.544  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -15.142   3.581  -8.273  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.007   0.869  -9.538  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.908   1.025  -8.010  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.370   2.007  -9.421  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.593   2.743  -7.059  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.777   2.475  -5.887  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -11.041   3.753  -5.481  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.858   4.018  -4.294  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.833   1.304  -6.163  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.659   1.302  -5.183  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.585  -0.029  -6.120  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.141   3.271  -7.777  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.448   2.185  -5.078  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.430   1.427  -7.169  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.850   2.021  -4.386  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.544   0.307  -4.755  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.745   1.579  -5.710  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.654   0.160  -6.014  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.403  -0.579  -7.044  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.235  -0.616  -5.271  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.638   4.511  -6.490  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.925   5.756  -6.253  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.907   6.810  -5.738  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.496   7.885  -5.303  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.164   6.184  -7.509  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.799   7.426  -8.138  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.042   7.852  -9.396  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -8.213   9.112  -9.137  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -7.568   9.574 -10.387  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.791   4.289  -7.453  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.184   5.565  -5.476  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -9.159   5.368  -8.232  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.802   8.243  -7.415  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -9.748   8.038 -10.206  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -7.452   8.906  -8.384  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -7.959  10.450 -10.714  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -6.572   9.724 -10.268  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.184   6.466  -5.805  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.227   7.370  -5.351  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.202   7.487  -3.826  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.631   8.496  -3.270  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.609   6.885  -5.796  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.170   5.853  -4.816  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.483   4.497  -4.994  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.475   3.406  -4.860  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.195   3.172  -3.742  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.038   3.950  -2.650  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.053   2.169  -3.732  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.509   5.590  -6.161  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.993   8.325  -5.822  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.541   6.446  -6.792  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.242   5.745  -4.970  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.696   4.377  -4.251  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.621   2.806  -5.646  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.386   4.708  -2.666  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -16.574   3.769  -1.826  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.622   1.929  -2.946  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.696   6.438  -3.192  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.609   6.411  -1.743  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.673   7.525  -1.270  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.991   8.252  -0.330  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.201   5.019  -1.257  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.308   4.182  -0.613  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.830   2.755  -0.342  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.841   4.858   0.652  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.349   5.622  -3.653  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.607   6.609  -1.351  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.391   5.130  -0.536  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -14.138   4.115  -1.317  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -12.291   2.381  -1.212  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.168   2.752   0.524  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.689   2.114  -0.144  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -14.238   5.841   0.399  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.633   4.246   1.084  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.033   4.967   1.374  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.537   7.625  -1.944  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.553   8.639  -1.606  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.865   9.963  -2.306  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.425  11.023  -1.864  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.196   8.126  -2.093  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.900   6.678  -1.698  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.340   5.656  -2.481  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.198   6.412  -0.565  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -8.065   4.312  -2.115  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.923   5.068  -0.198  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.363   4.046  -0.981  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.286   7.031  -2.708  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.595   8.784  -0.526  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.411   8.768  -1.693  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.903   5.870  -3.391  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.846   7.230   0.063  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.417   3.494  -2.743  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.360   4.854   0.711  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -7.153   3.014  -0.701  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.624   9.859  -3.388  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.001  11.034  -4.154  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.017  11.854  -3.356  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.017  13.081  -3.421  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.649  10.641  -5.482  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.984  11.234  -6.727  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.455  12.355  -6.696  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.024  10.484  -7.776  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.978   8.993  -3.741  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.070  11.576  -4.324  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.694  10.951  -5.465  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.751  10.793  -8.390  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.858  11.140  -2.622  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.878  11.786  -1.813  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.320  12.187  -0.445  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.745  13.185   0.135  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.058  10.833  -1.623  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.107  11.437  -0.686  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.745  11.127  -1.321  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.159   9.652  -0.404  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.851  10.141  -2.575  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.172  12.676  -2.367  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.705   9.886  -1.214  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -15.944  12.511  -0.589  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -17.486   9.553   0.448  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -19.187   9.721  -0.049  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.056   8.780  -1.050  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.376  11.387   0.031  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.755  11.646   1.319  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.944  12.941   1.258  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.940  13.720   2.209  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.862  10.479   1.743  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.704  10.415   3.158  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.036  10.577  -0.448  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.582  11.745   2.022  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.883  10.582   1.274  1.00  0.00           H  
ATOM   1353  HG  SER A  93      -9.741  10.277   3.389  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.276  13.132   0.129  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.463  14.319  -0.068  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.097  14.167   0.604  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.343  15.132   0.714  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.285  12.493  -0.640  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.329  14.500  -1.135  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.977  15.189   0.340  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.820  12.945   1.037  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.558  12.653   1.696  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.717  11.743   0.798  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.685  11.227   1.224  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.803  12.081   3.094  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.698  12.329   4.123  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.103  13.729   3.962  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.207  12.084   5.545  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.438  12.164   0.944  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.029  13.598   1.822  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.953  11.006   3.004  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.894  11.615   3.941  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.904  14.449   3.798  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.553  13.997   4.864  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.424  13.740   3.108  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.041  12.754   5.752  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -6.540  11.050   5.637  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -5.404  12.272   6.256  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.189  11.576  -0.428  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.495  10.737  -1.390  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.002  11.070  -1.429  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.169  10.186  -1.623  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.106  11.029  -2.762  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.413   9.776  -3.585  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.793   8.601  -3.293  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.305   9.838  -4.609  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -6.078   7.438  -4.056  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.590   8.675  -5.374  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.970   7.500  -5.081  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.029  12.000  -0.767  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.626   9.703  -1.072  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.422  11.663  -3.326  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.078   8.552  -2.471  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.801  10.779  -4.845  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.581   6.497  -3.822  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.305   8.724  -6.195  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.189   6.608  -5.668  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.708  12.348  -1.243  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.329  12.809  -1.254  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.552  12.107  -0.138  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.328  12.002  -0.201  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.274  14.336  -1.175  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.375  14.969  -2.029  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -4.405  15.686  -1.153  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -4.197  17.201  -1.190  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -4.530  17.737  -2.528  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.391  13.062  -1.085  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.897  12.520  -2.211  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.299  14.686  -1.514  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.868  14.199  -2.622  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -4.326  15.329  -0.126  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -3.162  17.438  -0.944  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -4.583  17.006  -3.229  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -5.426  18.214  -2.535  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.296  11.646   0.857  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.691  10.957   1.985  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.544   9.472   1.650  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.908   8.725   2.392  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.487  11.224   3.264  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.576  11.741   4.379  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.269   9.980   3.692  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.304  10.648   5.415  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.291  11.736   0.901  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.697  11.379   2.130  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.217  12.006   3.055  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.041  12.599   4.865  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.596   9.124   3.731  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.703  10.146   4.679  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.063   9.784   2.973  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -0.940   9.753   4.912  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.553  10.998   6.123  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.225  10.416   5.950  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.143   9.087   0.532  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -2.086   7.704   0.091  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.306   7.625  -1.222  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.895   6.543  -1.641  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.494   7.111   0.006  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.818   6.287   1.255  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.670   6.298  -1.277  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -4.472   7.156   2.331  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.658   9.701  -0.065  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.543   7.141   0.850  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.210   7.932  -0.031  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -2.903   5.842   1.648  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.889   5.541  -1.339  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -4.646   5.813  -1.269  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.602   6.961  -2.140  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -5.258   7.760   1.880  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -4.901   6.517   3.103  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.721   7.809   2.776  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.124   8.784  -1.837  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.400   8.859  -3.095  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.590   7.569  -3.895  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.187   6.625  -3.752  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.095   9.088  -2.857  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.873   9.035  -4.172  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.916  10.153  -4.238  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       2.313  11.375  -4.816  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       2.860  12.605  -4.724  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       4.030  12.788  -4.076  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       2.234  13.626  -5.277  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.461   9.660  -1.490  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.834   9.712  -3.616  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.478   8.332  -2.172  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.184   9.126  -5.012  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.764   9.834  -4.845  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       1.445  11.283  -5.304  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       4.498  12.008  -3.660  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       4.430  13.702  -4.013  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       2.571  14.567  -5.254  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.628   7.569  -4.718  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.930   6.410  -5.541  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.751   6.730  -7.026  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.539   7.884  -7.396  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.393   6.048  -5.283  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.640   4.548  -5.100  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.779   3.744  -6.187  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.721   4.021  -3.848  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -4.008   2.353  -6.017  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.950   2.630  -3.679  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.089   1.825  -4.767  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.255   8.340  -4.828  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.235   5.620  -5.256  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.998   6.406  -6.116  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.713   4.167  -7.190  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.610   4.665  -2.977  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -4.119   1.708  -6.889  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.015   2.206  -2.677  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.264   0.758  -4.636  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.843   5.687  -7.839  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.694   5.844  -9.277  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.479   4.757 -10.013  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.512   4.297  -9.529  1.00  0.00           O  
ATOM   1494  CB  GLU A 102      -0.218   5.823  -9.680  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.087   6.922 -10.698  1.00  0.00           C  
ATOM   1496  CD  GLU A 102      -1.069   7.093 -11.685  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102      -1.986   7.889 -11.433  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102      -0.993   6.364 -12.746  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -2.016   4.752  -7.531  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -2.113   6.823  -9.506  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.034   4.850 -10.103  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.001   6.677 -11.242  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -1.884   5.955 -12.944  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.959   4.377 -11.170  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.598   3.353 -11.978  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.548   2.556 -12.754  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -1.139   2.957 -13.843  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.631   3.966 -12.925  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.558   4.926 -12.177  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.496   5.650 -13.146  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.789   5.180 -14.233  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.948   6.815 -12.693  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -1.118   4.756 -11.557  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -3.108   2.700 -11.269  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -4.219   3.175 -13.390  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.964   5.657 -11.627  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -5.670   7.143 -11.791  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -6.568   7.363 -13.255  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.141   1.442 -12.164  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.146   0.585 -12.787  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.095   1.403 -13.149  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.193   1.113 -12.677  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.711  -0.101 -14.032  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.311  -0.709 -14.817  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.479   1.122 -11.278  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.097  -0.167 -12.037  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.246   0.631 -14.637  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.952  -0.014 -15.141  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.879   2.409 -13.984  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       1.967   3.270 -14.415  1.00  0.00           C  
ATOM   1531  C   GLU A 105       2.922   3.542 -13.251  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.112   3.775 -13.461  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.431   4.579 -15.001  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.578   5.506 -15.410  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.154   6.431 -16.553  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       1.186   6.131 -17.266  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.869   7.496 -16.686  1.00  0.00           O  
ATOM   1538  H   GLU A 105      -0.017   2.638 -14.364  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.486   2.714 -15.196  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       0.799   5.077 -14.267  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.439   4.913 -15.717  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.120   7.855 -15.788  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.366   3.503 -12.049  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.153   3.742 -10.852  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.035   2.530 -10.545  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.002   2.635  -9.794  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.252   4.080  -9.662  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       2.984   3.849  -8.337  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.438   4.768  -7.243  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.707   4.355  -6.358  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.833   6.033  -7.352  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.397   3.313 -11.887  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.778   4.604 -11.083  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.352   3.466  -9.696  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.050   4.029  -8.471  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       3.435   6.306  -8.102  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       2.529   6.710  -6.682  1.00  0.00           H  
ATOM   1558  N   GLN A 107       3.668   1.405 -11.143  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.412   0.174 -10.942  1.00  0.00           C  
ATOM   1560  C   GLN A 107       5.901   0.479 -10.755  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.596  -0.231 -10.029  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.195  -0.795 -12.107  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       4.743  -2.184 -11.775  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       3.606  -3.180 -11.540  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       2.702  -3.331 -12.344  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       3.702  -3.849 -10.394  1.00  0.00           N  
ATOM   1567  H   GLN A 107       2.879   1.328 -11.752  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.007  -0.266 -10.031  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       4.685  -0.409 -13.001  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       5.372  -2.127 -10.886  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       4.471  -3.678  -9.778  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       3.006  -4.525 -10.150  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.344   1.534 -11.421  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       7.737   1.941 -11.337  1.00  0.00           C  
ATOM   1575  C   ALA A 108       7.954   2.738 -10.049  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.792   2.376  -9.224  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.112   2.740 -12.586  1.00  0.00           C  
ATOM   1578  H   ALA A 108       5.772   2.106 -12.009  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.345   1.038 -11.303  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.504   2.407 -13.427  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       7.934   3.800 -12.407  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.165   2.582 -12.816  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.184   3.808  -9.916  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.281   4.659  -8.742  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.969   3.833  -7.492  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.442   4.149  -6.402  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.392   5.894  -8.901  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.098   7.247  -8.790  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.174   8.385  -9.227  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.648   7.465  -7.379  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.504   4.095 -10.591  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.311   5.008  -8.677  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.608   5.853  -8.145  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       7.950   7.245  -9.470  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.200   7.979  -9.499  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.057   9.093  -8.407  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.608   8.895 -10.088  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.289   6.672  -6.723  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.737   7.449  -7.406  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       7.308   8.429  -7.002  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.173   2.793  -7.692  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.793   1.920  -6.595  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.053   1.414  -5.890  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.089   1.324  -4.663  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       4.875   0.801  -7.093  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.267  -0.097  -6.015  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.088   0.594  -5.327  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       3.875  -1.459  -6.593  1.00  0.00           C  
ATOM   1609  H   LEU A 110       5.793   2.543  -8.582  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.218   2.517  -5.887  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.442   0.175  -7.783  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       5.024  -0.277  -5.252  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.311   1.654  -5.202  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.193   0.481  -5.939  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.921   0.140  -4.350  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.663  -1.811  -7.259  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.740  -2.173  -5.780  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       2.944  -1.363  -7.151  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.057   1.097  -6.696  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.315   0.603  -6.164  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.937   1.634  -5.220  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.989   1.386  -4.633  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.217   0.240  -7.347  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.097  -1.175  -7.454  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.699   0.467  -7.043  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.019   1.174  -7.692  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.113  -0.291  -5.575  1.00  0.00           H  
ATOM   1628  HB  THR A 111       9.917   0.779  -8.245  1.00  0.00           H  
ATOM   1629  HG1 THR A 111       9.132  -1.437  -7.460  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      11.837   1.465  -6.626  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.041  -0.278  -6.325  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      12.276   0.376  -7.963  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.259   2.766  -5.102  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.733   3.834  -4.239  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.430   4.900  -5.088  1.00  0.00           C  
ATOM   1636  O   LEU A 112      11.294   5.623  -4.596  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.608   3.271  -3.119  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      12.120   3.405  -3.317  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.709   4.437  -2.353  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.811   2.046  -3.196  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.404   2.958  -5.584  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.858   4.285  -3.769  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.371   2.213  -2.997  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      12.300   3.769  -4.328  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      12.086   4.497  -1.460  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      13.718   4.136  -2.072  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.742   5.412  -2.840  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.204   1.382  -2.582  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.935   1.612  -4.188  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      13.789   2.177  -2.732  1.00  0.00           H  
ATOM   1651  N   GLY A 113      10.027   4.962  -6.349  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.603   5.927  -7.271  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.999   5.491  -7.719  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.998   6.085  -7.316  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.324   4.371  -6.741  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113       9.955   6.035  -8.140  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113      10.659   6.904  -6.791  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.024   4.458  -8.548  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.282   3.935  -9.055  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.317   3.924  -7.927  1.00  0.00           C  
ATOM   1661  O   VAL A 114      15.419   4.447  -8.086  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.733   4.746 -10.271  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      14.617   5.922  -9.850  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      14.450   3.857 -11.288  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.207   3.980  -8.871  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      13.105   2.910  -9.379  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.841   5.153 -10.752  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      14.392   6.193  -8.819  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.666   5.634  -9.930  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      14.423   6.775 -10.500  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.916   3.017 -10.771  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      13.731   3.481 -12.015  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      15.216   4.437 -11.802  1.00  0.00           H  
ATOM   1674  N   ALA A 115      13.924   3.323  -6.813  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      14.804   3.236  -5.660  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.670   4.496  -5.589  1.00  0.00           C  
ATOM   1677  O   ALA A 115      16.856   4.420  -5.272  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      15.640   1.958  -5.750  1.00  0.00           C  
ATOM   1679  H   ALA A 115      13.026   2.900  -6.693  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      14.178   3.184  -4.769  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      15.147   1.248  -6.414  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      16.628   2.197  -6.144  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.741   1.519  -4.757  1.00  0.00           H  
ATOM   1684  N   SER A 116      15.044   5.623  -5.891  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.742   6.897  -5.866  1.00  0.00           C  
ATOM   1686  C   SER A 116      16.755   6.961  -7.010  1.00  0.00           C  
ATOM   1687  O   SER A 116      16.443   6.595  -8.142  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.444   7.114  -4.523  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.452   8.486  -4.141  1.00  0.00           O  
ATOM   1690  H   SER A 116      14.079   5.676  -6.148  1.00  0.00           H  
ATOM   1691  HA  SER A 116      14.968   7.653  -5.997  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      17.469   6.749  -4.587  1.00  0.00           H  
ATOM   1693  HG  SER A 116      16.544   9.067  -4.949  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -10.482 -15.960  -2.434  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.653 -16.355  -1.309  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.481 -15.383  -1.154  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.438 -15.557  -1.781  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.135 -17.785  -1.481  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.198 -18.724  -1.613  1.00  0.00           O  
ATOM      7  H   SER A   1     -11.417 -15.695  -2.198  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.307 -16.308  -0.438  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -8.519 -18.053  -0.622  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.264 -19.036  -2.562  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.695 -14.380  -0.315  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.669 -13.379  -0.069  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.289 -14.031  -0.181  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.078 -15.134   0.319  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.913 -12.680   1.270  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.729 -11.897   1.843  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -7.205 -10.819   2.819  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.708 -12.839   2.483  1.00  0.00           C  
ATOM     19  H   LEU A   2      -9.546 -14.245   0.192  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.758 -12.622  -0.848  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.214 -13.431   2.000  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.227 -11.388   1.021  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.293 -10.759   2.791  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.880 -11.075   3.827  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.781  -9.857   2.532  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.193 -13.782   2.737  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.896 -13.026   1.780  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.307 -12.381   3.387  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.386 -13.319  -0.840  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.033 -13.815  -1.023  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.023 -12.942  -0.275  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.375 -12.271   0.694  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.566 -12.422  -1.243  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.966 -14.842  -0.666  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.788 -13.830  -2.086  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.788 -12.978  -0.754  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.725 -12.199  -0.143  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.608 -12.557  -0.802  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.874 -13.726  -1.079  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.730 -12.385   1.376  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.528 -11.049   2.094  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.307 -13.427   1.804  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.437 -10.151   1.318  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.510 -13.527  -1.542  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.936 -11.147  -0.339  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.708 -12.765   1.671  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.141 -11.225   3.096  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.215 -14.310   1.172  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.307 -13.008   1.700  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.135 -13.704   2.843  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.306 -10.732   1.010  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.065  -9.753   0.436  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.759  -9.326   1.955  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.411 -11.529  -1.036  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.710 -11.720  -1.657  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.673 -10.641  -1.160  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.275  -9.494  -0.959  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.614 -11.604  -3.181  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.225 -12.770  -3.958  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       4.337 -13.229  -3.654  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       2.502 -13.217  -4.928  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.187 -10.582  -0.807  1.00  0.00           H  
ATOM     63  HA  ASP A   5       3.022 -12.723  -1.366  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.107 -10.681  -3.490  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       3.000 -13.138  -5.792  1.00  0.00           H  
ATOM     66  N   MET A   6       4.921 -11.046  -0.975  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.944 -10.127  -0.505  1.00  0.00           C  
ATOM     68  C   MET A   6       7.225 -10.266  -1.329  1.00  0.00           C  
ATOM     69  O   MET A   6       7.656 -11.377  -1.632  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.249 -10.413   0.967  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.187  -9.794   1.877  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.444 -10.326   3.562  1.00  0.00           S  
ATOM     73  CE  MET A   6       3.932 -11.236   3.833  1.00  0.00           C  
ATOM     74  H   MET A   6       5.236 -11.981  -1.141  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.524  -9.130  -0.636  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.231 -10.014   1.222  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.192 -10.088   1.542  1.00  0.00           H  
ATOM     78  HE1 MET A   6       3.095 -10.685   3.405  1.00  0.00           H  
ATOM     79  HE2 MET A   6       4.006 -12.213   3.356  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.773 -11.366   4.904  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.799  -9.120  -1.668  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.024  -9.099  -2.450  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.926  -7.971  -1.948  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.474  -7.087  -1.221  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.727  -8.845  -3.930  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.181 -10.025  -4.792  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.437 -10.954  -5.060  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.441  -9.937  -5.208  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.442  -8.221  -1.417  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.470 -10.084  -2.311  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.233  -7.936  -4.255  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.998  -9.147  -4.952  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.831 -10.661  -5.778  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.184  -8.036  -2.357  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.154  -7.031  -1.957  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.937  -6.567  -3.187  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.141  -7.337  -4.124  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.054  -7.583  -0.849  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.520  -7.584  -1.283  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.868  -6.796   0.450  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.543  -8.758  -2.948  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.602  -6.184  -1.553  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.758  -8.614  -0.660  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.624  -8.148  -2.210  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.854  -6.559  -1.443  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      15.129  -8.048  -0.506  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.814  -6.544   0.575  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.198  -7.403   1.293  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.457  -5.880   0.408  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.355  -5.310  -3.144  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.111  -4.734  -4.243  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.912  -3.535  -3.732  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.344  -2.483  -3.445  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.185  -4.402  -5.414  1.00  0.00           C  
ATOM    115  CG  LYS A   9      13.036  -5.601  -6.353  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.606  -6.147  -6.321  1.00  0.00           C  
ATOM    117  CE  LYS A   9      11.172  -6.627  -7.708  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      10.373  -5.584  -8.390  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.185  -4.690  -2.377  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.811  -5.495  -4.590  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.583  -3.551  -5.967  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      13.734  -6.385  -6.061  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      10.925  -5.372  -5.971  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.586  -7.540  -7.616  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      10.290  -5.759  -9.385  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       9.430  -5.527  -8.022  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.218  -3.734  -3.634  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.102  -2.682  -3.164  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.791  -2.339  -1.706  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.670  -1.905  -0.964  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.001  -1.441  -4.052  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.587  -0.214  -3.351  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.369   0.659  -4.335  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.175   0.544  -5.555  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.203   1.479  -3.792  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.672  -4.594  -3.871  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.109  -3.093  -3.240  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      15.956  -1.255  -4.305  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.243  -0.533  -2.542  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      18.766   2.369  -3.654  1.00  0.00           H  
ATOM    141  N   SER A  11      15.534  -2.548  -1.338  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.095  -2.267   0.018  1.00  0.00           C  
ATOM    143  C   SER A  11      13.577  -2.078   0.049  1.00  0.00           C  
ATOM    144  O   SER A  11      12.994  -1.874   1.112  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.796  -1.026   0.578  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.396  -0.243  -0.449  1.00  0.00           O  
ATOM    147  H   SER A  11      14.825  -2.903  -1.947  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.384  -3.141   0.602  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.559  -1.333   1.293  1.00  0.00           H  
ATOM    150  HG  SER A  11      15.726   0.394  -0.830  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.980  -2.154  -1.132  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.542  -1.994  -1.255  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.866  -3.356  -1.088  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.177  -4.301  -1.812  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.201  -1.317  -2.583  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.513  -2.238  -3.765  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.740  -0.866  -2.610  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.462  -2.321  -1.993  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.213  -1.339  -0.448  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.828  -0.429  -2.677  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.116  -3.078  -3.420  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.581  -2.611  -4.190  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.063  -1.683  -4.524  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.521  -0.287  -1.713  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.566  -0.248  -3.491  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.090  -1.740  -2.646  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.953  -3.415  -0.130  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.230  -4.647   0.142  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.880  -4.609  -0.579  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.947  -3.950  -0.122  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.117  -4.881   1.648  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.704  -3.787   2.544  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.631  -2.773   2.944  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.405  -4.393   3.761  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.705  -2.643   0.455  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.817  -5.468  -0.270  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.610  -5.823   1.888  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.460  -3.248   1.973  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       7.885  -2.701   2.154  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.152  -3.096   3.869  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.093  -1.797   3.097  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      10.562  -5.459   3.597  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.366  -3.901   3.909  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.783  -4.250   4.646  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.819  -5.325  -1.692  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.598  -5.382  -2.479  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.593  -6.269  -1.742  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.945  -7.345  -1.260  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.865  -5.881  -3.900  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.586  -5.492  -4.387  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.581  -5.859  -2.056  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.228  -4.360  -2.557  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.167  -5.412  -4.595  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.409  -5.688  -5.690  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.361  -5.786  -1.678  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.302  -6.521  -1.008  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.132  -6.716  -1.975  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.289  -5.832  -2.120  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.912  -5.828   0.299  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.761  -6.337   1.465  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.414  -5.978   0.572  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.250  -6.106   1.200  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.083  -4.909  -2.072  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.701  -7.502  -0.746  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.115  -4.762   0.194  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.575  -7.400   1.618  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.071  -6.942   0.197  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.233  -5.920   1.646  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.870  -5.178   0.070  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.369  -5.338   0.436  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.736  -5.781   2.120  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.706  -7.034   0.856  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.118  -7.878  -2.610  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.066  -8.200  -3.559  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.028  -9.027  -2.879  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.171 -10.206  -2.587  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.619  -8.982  -4.751  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.409  -8.212  -6.057  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.711  -8.124  -6.857  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.415  -8.133  -8.307  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.338  -7.922  -9.268  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.625  -7.682  -8.942  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.963  -7.953 -10.534  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.808  -8.592  -2.486  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.680  -7.234  -3.885  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.127  -9.952  -4.814  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.045  -7.209  -5.837  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.360  -8.963  -6.605  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.473  -8.307  -8.592  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.902  -7.660  -7.981  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.304  -7.526  -9.661  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.583  -7.807 -11.305  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.158  -8.377  -2.645  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.282  -9.038  -2.005  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.411  -9.215  -3.023  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.739  -8.288  -3.760  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.704  -8.277  -0.746  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -3.636  -7.083  -0.964  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -2.997  -6.054  -1.899  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -5.006  -7.540  -1.467  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.311  -7.419  -2.885  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.945 -10.023  -1.687  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.806  -7.924  -0.240  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -3.792  -6.592  -0.004  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -1.995  -5.811  -1.543  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.935  -6.466  -2.906  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -3.606  -5.149  -1.914  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -5.067  -8.627  -1.416  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -5.786  -7.103  -0.843  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -5.142  -7.216  -2.499  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.973 -10.415  -3.031  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.058 -10.728  -3.946  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.262 -11.275  -3.178  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.200 -12.368  -2.616  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.520 -11.693  -5.004  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.590 -12.505  -4.293  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.668 -10.988  -6.061  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.701 -11.165  -2.427  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.379  -9.803  -4.427  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.333 -12.253  -5.468  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.541 -13.413  -4.708  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.631  -9.921  -5.845  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.658 -11.398  -6.046  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.108 -11.144  -7.046  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.331 -10.492  -3.180  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.548 -10.887  -2.491  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.502  -9.699  -2.341  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.957  -9.135  -3.334  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.374  -9.606  -3.640  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.042 -11.685  -3.044  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.300 -11.284  -1.507  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.776  -9.355  -1.091  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.667  -8.245  -0.798  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.962  -7.218   0.090  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.923  -7.511   0.679  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.960  -8.738  -0.147  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.152  -8.561  -1.090  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.524  -9.886  -1.759  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.715 -10.449  -2.511  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.701 -10.329  -1.472  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.401  -9.819  -0.288  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.902  -7.800  -1.765  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.139  -8.188   0.777  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.909  -7.820  -1.853  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.394  -9.660  -1.740  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.556  -6.036   0.158  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.997  -4.963   0.964  1.00  0.00           C  
ATOM    288  C   LEU A  21     -11.008  -4.560   2.040  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.718  -3.567   1.887  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.549  -3.802   0.075  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -8.051  -3.735  -0.234  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.223  -4.246   0.946  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.725  -4.480  -1.530  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.400  -5.805  -0.324  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.107  -5.355   1.457  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.842  -2.869   0.555  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.782  -2.690  -0.388  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.722  -3.987   1.879  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.123  -5.329   0.876  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.235  -3.788   0.922  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.385  -4.133  -2.326  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -6.689  -4.290  -1.808  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -7.870  -5.550  -1.379  1.00  0.00           H  
ATOM    304  N   ASP A  22     -11.043  -5.352   3.101  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.956  -5.089   4.201  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.232  -5.331   5.527  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.128  -5.872   5.546  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.167  -6.023   4.146  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.218  -6.944   2.925  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.610  -8.116   3.026  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.832  -6.405   1.819  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.463  -6.158   3.217  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.263  -4.051   4.077  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -14.073  -5.419   4.165  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.419  -6.705   1.068  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.885  -4.918   6.604  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.318  -5.083   7.932  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.838  -6.525   8.110  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.006  -6.805   8.971  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.317  -4.653   9.007  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.183  -5.777   9.525  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -12.926  -6.433  10.717  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.303  -6.354   9.002  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -13.856  -7.360  10.892  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.707  -7.310   9.828  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.782  -4.478   6.580  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.459  -4.414   7.990  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -12.960  -3.873   8.600  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.169  -6.239  11.340  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.783  -6.077   8.064  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -13.928  -8.043  11.739  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.385  -7.402   7.281  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.024  -8.809   7.336  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.756  -9.046   6.513  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.836  -9.727   6.964  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.193  -9.688   6.889  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.262  -9.870   7.940  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.205 -10.863   8.903  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.413  -9.176   8.170  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.279 -10.761   9.672  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.028  -9.716   9.214  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.060  -7.167   6.583  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.816  -9.038   8.381  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.809 -10.667   6.602  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.477 -11.540   9.002  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -14.769  -8.322   7.592  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.523 -11.401  10.520  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.747  -8.469   5.320  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.607  -8.609   4.430  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.494  -7.638   4.832  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.312  -7.944   4.677  1.00  0.00           O  
ATOM    352  CB  THR A  25      -9.099  -8.408   2.995  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -9.092  -6.995   2.820  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.569  -8.797   2.821  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.498  -7.917   4.960  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.206  -9.617   4.540  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.467  -8.947   2.289  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.180  -6.689   2.544  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.847  -9.518   3.590  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.193  -7.910   2.913  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.712  -9.243   1.837  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.912  -6.488   5.340  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -6.965  -5.471   5.765  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.233  -5.953   7.019  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.151  -5.463   7.337  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.703  -4.151   5.993  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.875  -6.247   5.463  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.241  -5.334   4.962  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.774  -4.341   6.075  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.346  -3.688   6.913  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.518  -3.481   5.152  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.855  -6.907   7.698  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.275  -7.460   8.910  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.984  -8.215   8.586  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.940  -7.947   9.177  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.274  -8.369   9.630  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.507  -7.898  11.066  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.946  -7.413  11.257  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.858  -8.231  11.446  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -9.100  -6.133  11.206  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.735  -7.300   7.432  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.053  -6.602   9.544  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.902  -9.394   9.635  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.813  -7.093  11.307  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -9.335  -5.854  10.274  1.00  0.00           H  
ATOM    386  N   THR A  28      -5.098  -9.141   7.646  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.953  -9.935   7.235  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.729  -9.041   7.032  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.647  -9.337   7.539  1.00  0.00           O  
ATOM    390  CB  THR A  28      -4.346 -10.720   5.982  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.705 -12.008   6.477  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.153 -10.993   5.063  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.951  -9.352   7.169  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.711 -10.631   8.039  1.00  0.00           H  
ATOM    395  HB  THR A  28      -5.146 -10.214   5.442  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -5.278 -12.483   5.810  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.325 -11.391   5.651  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.440 -11.718   4.302  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.845 -10.064   4.583  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.939  -7.964   6.291  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.865  -7.024   6.014  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.440  -6.345   7.318  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.288  -5.943   7.464  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.282  -6.041   4.917  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.209  -5.694   3.885  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.469  -6.949   3.418  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.806  -4.913   2.713  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.821  -7.730   5.882  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.021  -7.595   5.630  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.615  -5.118   5.391  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -0.473  -5.046   4.361  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -1.055  -7.832   3.673  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.327  -6.907   2.338  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.502  -7.004   3.911  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -2.768  -4.493   3.009  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.130  -4.105   2.432  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -1.947  -5.582   1.864  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.395  -6.239   8.231  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.132  -5.615   9.517  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.817  -6.155  10.082  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.005  -5.395  10.608  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.327  -5.801  10.455  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.452  -4.623  11.423  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -2.423  -4.727  12.551  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -1.621  -3.432  12.683  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -0.422  -3.648  13.524  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.330  -6.568   8.104  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.022  -4.545   9.345  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.212  -6.728  11.018  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.457  -4.599  11.845  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -1.746  -5.560  12.355  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.245  -2.654  13.122  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -0.245  -4.633  13.687  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30       0.414  -3.264  13.099  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.647  -7.462   9.954  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.556  -8.112  10.446  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.743  -7.788   9.537  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.883  -7.728   9.996  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.354  -9.624  10.563  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.445 -10.298   9.192  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.611 -11.396   9.050  1.00  0.00           C  
ATOM    442  OE1 GLN A  31      -0.327 -12.521   8.673  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.842 -11.007   9.370  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.312  -8.073   9.525  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.725  -7.696  11.438  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.619  -9.831  11.010  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.439 -10.725   9.059  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.008 -10.069   9.673  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.603 -11.654   9.310  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.436  -7.586   8.264  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.464  -7.269   7.287  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.939  -5.830   7.502  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.976  -5.431   6.976  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.958  -7.544   5.869  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.692  -6.674   4.847  1.00  0.00           C  
ATOM    456  CD  LYS A  32       2.051  -5.289   4.745  1.00  0.00           C  
ATOM    457  CE  LYS A  32       3.118  -4.192   4.700  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       4.378  -4.719   4.130  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.507  -7.636   7.898  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.304  -7.941   7.466  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.888  -7.349   5.816  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       2.675  -7.159   3.872  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       1.392  -5.125   5.598  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       3.297  -3.811   5.705  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       4.629  -4.250   3.267  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       5.159  -4.603   4.766  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.158  -5.092   8.276  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.485  -3.707   8.567  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.489  -3.656   9.721  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.548  -3.044   9.601  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.207  -2.915   8.851  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.491  -1.412   8.892  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.121  -3.241   7.824  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.316  -5.425   8.701  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.952  -3.286   7.676  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.839  -3.213   9.833  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.052  -1.124   8.002  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.549  -0.865   8.920  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       2.075  -1.177   9.781  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.583  -3.636   6.920  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.561  -3.984   8.239  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.435  -2.334   7.583  1.00  0.00           H  
ATOM    483  N   THR A  34       3.119  -4.308  10.813  1.00  0.00           N  
ATOM    484  CA  THR A  34       3.973  -4.345  11.988  1.00  0.00           C  
ATOM    485  C   THR A  34       5.420  -4.639  11.586  1.00  0.00           C  
ATOM    486  O   THR A  34       6.354  -4.077  12.158  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.393  -5.372  12.963  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.495  -5.719  13.798  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.020  -6.687  12.275  1.00  0.00           C  
ATOM    490  H   THR A  34       2.255  -4.804  10.904  1.00  0.00           H  
ATOM    491  HA  THR A  34       3.964  -3.358  12.451  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.541  -4.958  13.502  1.00  0.00           H  
ATOM    493  HG1 THR A  34       5.139  -6.292  13.294  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.889  -7.082  11.748  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.689  -7.408  13.022  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.214  -6.508  11.562  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.561  -5.519  10.606  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.878  -5.895  10.121  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.630  -4.661   9.618  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.823  -4.509   9.877  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.777  -6.958   9.026  1.00  0.00           C  
ATOM    502  CG  GLN A  35       6.855  -6.323   7.636  1.00  0.00           C  
ATOM    503  CD  GLN A  35       6.704  -7.382   6.541  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       7.666  -7.957   6.060  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       5.444  -7.604   6.175  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.797  -5.972  10.146  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.395  -6.317  10.982  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       5.838  -7.502   9.128  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       7.810  -5.810   7.521  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       4.700  -7.097   6.609  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       5.242  -8.278   5.465  1.00  0.00           H  
ATOM    512  N   SER A  36       6.902  -3.811   8.909  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.485  -2.595   8.369  1.00  0.00           C  
ATOM    514  C   SER A  36       7.651  -1.556   9.478  1.00  0.00           C  
ATOM    515  O   SER A  36       8.518  -0.686   9.396  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.626  -2.029   7.236  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.415  -1.377   6.244  1.00  0.00           O  
ATOM    518  H   SER A  36       5.932  -3.942   8.704  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.456  -2.892   7.974  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.903  -1.324   7.646  1.00  0.00           H  
ATOM    521  HG  SER A  36       8.371  -1.657   6.327  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.807  -1.679  10.493  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.850  -0.761  11.618  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.291  -0.641  12.119  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.708   0.423  12.573  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.857  -1.192  12.700  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.726  -0.207  13.003  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.283   1.167  13.378  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.740  -0.129  11.836  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.105  -2.389  10.553  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.528   0.215  11.255  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.410  -1.375  13.620  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.174  -0.577  13.867  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.367   1.107  13.474  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       5.027   1.887  12.599  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.851   1.489  14.325  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.336  -1.120  11.635  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       2.926   0.550  12.094  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       4.254   0.241  10.950  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.012  -1.748  12.019  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.397  -1.781  12.456  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.111  -3.000  11.868  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.378  -3.969  12.578  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.490  -1.774  13.983  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.365  -0.352  14.534  1.00  0.00           C  
ATOM    546  CD  GLU A  38      11.324  -0.131  15.706  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      11.200  -0.801  16.742  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      12.223   0.773  15.511  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.665  -2.610  11.648  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.846  -0.866  12.067  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.442  -2.206  14.294  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.340  -0.173  14.859  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      12.404   0.870  14.534  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.398  -2.912  10.578  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.076  -3.996   9.887  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.534  -4.056  10.346  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.046  -5.128  10.661  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.913  -3.851   8.373  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.336  -5.131   7.650  1.00  0.00           C  
ATOM    560  CD  LYS A  39      13.858  -5.199   7.500  1.00  0.00           C  
ATOM    561  CE  LYS A  39      14.408  -3.903   6.899  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      15.704  -4.152   6.232  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.177  -2.121  10.008  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.584  -4.926  10.176  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.513  -3.013   8.018  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      11.867  -5.171   6.667  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      14.126  -6.042   6.862  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      14.532  -3.157   7.684  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      16.484  -4.075   6.876  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      15.751  -5.079   5.824  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.162  -2.889  10.370  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.551  -2.795  10.786  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.115  -1.438  10.360  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.027  -0.464  11.106  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.398  -3.886  10.128  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.576  -5.157  10.960  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.327  -5.164  12.175  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.995  -6.184  10.303  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.737  -2.021  10.113  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.535  -2.919  11.869  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.382  -3.475   9.904  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      16.450  -6.306   9.474  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.682  -1.417   9.163  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.260  -0.196   8.629  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.140   0.713   8.120  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.321   1.194   8.901  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.196  -0.496   7.457  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.886   0.728   6.851  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.093   1.745   7.528  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.220   0.607   5.610  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.750  -2.214   8.562  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.811   0.247   9.460  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.626  -0.997   6.675  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.770  -0.218   5.484  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.141   0.922   6.811  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.134   1.765   6.187  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.833   1.238   4.783  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.412   1.706   3.804  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.572   3.230   6.214  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.191   3.893   7.539  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.013   3.991   5.011  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.718   3.644   7.872  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.810   0.527   6.182  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.227   1.689   6.787  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.659   3.264   6.139  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.377   4.965   7.481  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.053   3.561   4.722  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      14.875   5.040   5.275  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.710   3.916   4.176  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.190   3.327   6.973  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.645   2.863   8.630  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.270   4.562   8.252  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.929   0.271   4.729  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.544  -0.324   3.460  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.484   0.537   2.770  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.265   1.684   3.154  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.994  -1.738   3.659  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.035  -2.791   3.278  1.00  0.00           C  
ATOM    619  CD  ARG A  43      13.399  -3.927   2.475  1.00  0.00           C  
ATOM    620  NE  ARG A  43      13.380  -5.168   3.281  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      14.489  -5.807   3.711  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      15.715  -5.327   3.415  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      14.355  -6.910   4.425  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.463  -0.104   5.530  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.465  -0.356   2.877  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.097  -1.871   3.053  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.499  -3.193   4.178  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      13.958  -4.090   1.554  1.00  0.00           H  
ATOM    629  HE  ARG A  43      12.492  -5.557   3.521  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      15.808  -4.491   2.874  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      16.531  -5.807   3.739  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      15.123  -7.441   4.781  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.854  -0.052   1.764  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.822   0.646   1.017  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.589  -0.250   0.883  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.686  -1.469   1.015  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.357   1.122  -0.335  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.453   2.157  -0.232  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.405   3.211   0.663  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.623   2.287  -0.918  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.503   3.938   0.512  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.256   3.363  -0.470  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.037  -0.986   1.458  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.557   1.529   1.599  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.533   1.538  -0.916  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.667   3.394   1.313  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      13.979   1.620  -1.704  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.759   4.837   1.074  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.457   0.389   0.624  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.207  -0.335   0.471  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.830  -0.385  -1.010  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.286   0.439  -1.799  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.123   0.273   1.362  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.981   1.774   1.106  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.390  -0.033   2.838  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.383   2.126  -0.328  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.387   1.380   0.518  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.375  -1.355   0.820  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.170  -0.189   1.105  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.605   2.328   1.807  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.460  -0.167   2.993  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.034   0.794   3.450  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.865  -0.946   3.120  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       5.760   1.567  -1.027  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.246   3.195  -0.493  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       7.429   1.866  -0.487  1.00  0.00           H  
ATOM    667  N   VAL A  46       5.996  -1.362  -1.343  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.552  -1.529  -2.717  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.236  -2.310  -2.729  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.239  -3.535  -2.834  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.651  -2.196  -3.545  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.056  -3.170  -4.564  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.530  -1.151  -4.234  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.629  -2.028  -0.696  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.375  -0.536  -3.129  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.283  -2.768  -2.865  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.445  -3.910  -4.046  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.437  -2.620  -5.273  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.861  -3.674  -5.098  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.671  -0.300  -3.568  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.498  -1.591  -4.473  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.046  -0.818  -5.152  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.143  -1.568  -2.623  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.824  -2.175  -2.621  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.354  -2.369  -4.064  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.785  -1.647  -4.962  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.858  -1.355  -1.764  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.158  -1.317  -0.264  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       2.623  -1.659   0.011  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       0.761   0.033   0.340  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.151  -0.571  -2.537  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.916  -3.156  -2.154  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.147  -1.753  -1.903  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.552  -2.079   0.225  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       2.889  -2.571  -0.525  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       3.258  -0.840  -0.329  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       2.767  -1.811   1.080  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -0.152   0.389  -0.136  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       0.592  -0.085   1.410  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       1.562   0.753   0.175  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.476  -3.345  -4.241  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.057  -3.642  -5.561  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.077  -4.776  -5.450  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.709  -5.930  -5.238  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.052  -4.095  -6.513  1.00  0.00           C  
ATOM    706  CG  ASN A  48       0.481  -4.927  -7.663  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -0.651  -4.754  -8.086  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       1.323  -5.838  -8.142  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.131  -3.927  -3.506  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.504  -2.709  -5.905  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.789  -4.682  -5.965  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       2.238  -5.928  -7.749  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       1.042  -6.432  -8.896  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.341  -4.407  -5.599  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.419  -5.379  -5.518  1.00  0.00           C  
ATOM    716  C   LEU A  49      -4.011  -5.594  -6.912  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.419  -4.639  -7.570  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.449  -4.952  -4.470  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.850  -4.636  -4.998  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.915  -5.423  -4.231  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -6.120  -3.130  -4.972  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.633  -3.467  -5.770  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.985  -6.320  -5.178  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -4.069  -4.070  -3.955  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.903  -4.954  -6.040  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.543  -5.662  -3.235  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.820  -4.822  -4.146  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.140  -6.346  -4.767  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.296  -2.623  -4.470  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.209  -2.759  -5.992  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -7.047  -2.937  -4.432  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.040  -6.854  -7.320  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.576  -7.207  -8.624  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.995  -7.762  -8.482  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.771  -7.742  -9.436  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.665  -8.207  -9.339  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -3.231  -7.673 -10.705  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -3.139  -8.804 -11.732  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -3.761  -9.860 -11.547  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -2.388  -8.555 -12.751  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.706  -7.626  -6.777  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.598  -6.276  -9.190  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -4.188  -9.155  -9.464  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -2.264  -7.178 -10.616  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -1.680  -9.256 -12.833  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.291  -8.245  -7.284  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.602  -8.804  -7.006  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.405  -7.813  -6.160  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.692  -8.078  -4.994  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.487 -10.111  -6.219  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.814 -10.681  -5.714  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.863 -10.025  -5.797  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.743 -11.866  -5.212  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.653  -8.258  -6.514  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -8.051  -8.979  -7.982  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.830  -9.949  -5.365  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -8.265 -12.478  -5.843  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.745  -6.694  -6.782  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.510  -5.662  -6.102  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.995  -5.841  -6.420  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.381  -5.901  -7.587  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.968  -4.275  -6.452  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.811  -3.088  -5.983  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -11.212  -3.133  -6.595  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.856  -3.017  -4.455  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.508  -6.487  -7.732  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.366  -5.803  -5.031  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.860  -4.212  -7.535  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.336  -2.171  -6.334  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.175  -3.664  -7.546  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.889  -3.651  -5.916  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.569  -2.117  -6.760  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.875  -3.267  -4.051  1.00  0.00           H  
ATOM    774 HD22 LEU A  52     -10.130  -2.008  -4.146  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.594  -3.725  -4.080  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.788  -5.922  -5.362  1.00  0.00           N  
ATOM    777  CA  SER A  53     -13.223  -6.093  -5.514  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.965  -5.217  -4.502  1.00  0.00           C  
ATOM    779  O   SER A  53     -14.333  -4.084  -4.808  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.625  -7.560  -5.342  1.00  0.00           C  
ATOM    781  OG  SER A  53     -15.037  -7.717  -5.230  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.467  -5.873  -4.416  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.446  -5.773  -6.531  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -13.144  -7.965  -4.453  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.354  -7.348  -4.356  1.00  0.00           H  
ATOM    786  N   PHE A  54     -14.162  -5.775  -3.317  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.854  -5.060  -2.258  1.00  0.00           C  
ATOM    788  C   PHE A  54     -14.189  -3.709  -1.985  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.756  -2.661  -2.290  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.759  -5.924  -0.999  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.268  -5.235   0.269  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.594  -5.264   0.573  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.395  -4.592   1.091  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -17.065  -4.623   1.750  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.868  -3.952   2.267  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.192  -3.981   2.572  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.859  -6.698  -3.075  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.877  -4.898  -2.592  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.721  -6.218  -0.848  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -17.293  -5.777  -0.085  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.333  -4.569   0.846  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -18.128  -4.646   1.995  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.168  -3.438   2.926  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.554  -3.489   3.475  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.995  -3.777  -1.414  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.247  -2.573  -1.097  1.00  0.00           C  
ATOM    807  C   MET A  55     -13.183  -1.449  -0.645  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.708  -0.704  -1.471  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.463  -2.118  -2.330  1.00  0.00           C  
ATOM    810  CG  MET A  55     -11.503  -0.596  -2.476  1.00  0.00           C  
ATOM    811  SD  MET A  55     -12.888  -0.117  -3.494  1.00  0.00           S  
ATOM    812  CE  MET A  55     -13.091  -1.603  -4.462  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.540  -4.633  -1.170  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.579  -2.848  -0.282  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.881  -2.584  -3.223  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.574  -0.240  -2.921  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.126  -1.906  -4.868  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.485  -2.398  -3.830  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.785  -1.411  -5.280  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.363  -1.363   0.665  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.226  -0.344   1.236  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.392   0.589   2.117  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.208   0.801   1.858  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.316  -0.970   2.108  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.607  -0.155   2.215  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.868   0.495   3.238  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.370  -0.207   1.177  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.931  -1.973   1.329  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.664   0.172   0.382  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.915  -1.121   3.111  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.817  -0.271   0.347  1.00  0.00           H  
ATOM    832  N   SER A  57     -14.042   1.120   3.143  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.376   2.024   4.064  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.833   1.244   5.262  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.737   1.781   6.365  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.325   3.129   4.535  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.146   2.701   5.618  1.00  0.00           O  
ATOM    838  H   SER A  57     -15.005   0.943   3.347  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.559   2.467   3.494  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.955   3.444   3.704  1.00  0.00           H  
ATOM    841  HG  SER A  57     -15.477   1.772   5.449  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.492  -0.010   5.006  1.00  0.00           N  
ATOM    843  CA  SER A  58     -11.962  -0.870   6.050  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.433  -0.837   6.029  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.802  -0.467   7.019  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.463  -2.306   5.889  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.466  -2.412   4.882  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.573  -0.439   4.106  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.340  -0.456   6.984  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.865  -2.659   6.840  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.373  -2.309   5.290  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.879  -1.228   4.890  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.436  -1.246   4.727  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.916   0.120   4.276  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.710   0.363   4.281  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.399  -1.526   4.090  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -7.963  -1.526   5.668  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.158  -2.004   3.994  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.853   0.977   3.896  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.505   2.313   3.443  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.575   2.968   4.465  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.594   3.611   4.095  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.768   3.126   3.152  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.798   3.863   1.811  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.983   5.157   1.879  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -9.333   2.952   0.674  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.832   0.772   3.894  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.965   2.209   2.502  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.897   3.858   3.950  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.829   4.143   1.598  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.392   5.802   2.656  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -7.945   4.921   2.111  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.034   5.668   0.917  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.740   1.951   0.820  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.683   3.350  -0.278  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.244   2.903   0.669  1.00  0.00           H  
ATOM    877  N   GLY A  61      -7.915   2.781   5.732  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.121   3.345   6.811  1.00  0.00           C  
ATOM    879  C   GLY A  61      -5.881   2.493   7.084  1.00  0.00           C  
ATOM    880  O   GLY A  61      -4.826   3.019   7.432  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.714   2.257   6.025  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.819   4.361   6.553  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.727   3.414   7.715  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.051   1.190   6.918  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -4.959   0.257   7.142  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.837   0.542   6.141  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.678   0.215   6.391  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.474  -1.181   7.069  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -4.965  -1.883   5.809  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.091  -1.964   8.326  1.00  0.00           C  
ATOM    891  H   VAL A  62      -6.913   0.769   6.634  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.581   0.431   8.150  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.562  -1.144   7.016  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.140  -1.245   4.943  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -3.898  -2.079   5.908  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.497  -2.826   5.679  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.009  -1.937   8.456  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -5.573  -1.517   9.195  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -5.418  -2.999   8.223  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.222   1.147   5.026  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.264   1.479   3.985  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.732   2.894   4.221  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.547   3.157   4.017  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.885   1.278   2.602  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.721  -0.169   2.132  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.313   2.277   1.593  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.078  -0.867   2.024  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.167   1.410   4.830  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.434   0.779   4.071  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.954   1.474   2.676  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.084  -0.711   2.830  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.224   2.218   1.603  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.681   2.038   0.596  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.623   3.285   1.864  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.745  -0.271   1.401  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.945  -1.851   1.574  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.510  -0.977   3.018  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.633   3.768   4.647  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.268   5.149   4.912  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.419   5.213   6.184  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.569   6.091   6.323  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.516   6.032   4.963  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.596   7.015   6.131  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -4.718   6.273   7.464  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -3.408   7.980   6.119  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.594   3.546   4.811  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.662   5.494   4.075  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -5.393   5.386   4.996  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -5.499   7.615   6.012  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -5.030   5.246   7.281  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -3.753   6.276   7.972  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.459   6.772   8.090  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -2.714   7.691   5.330  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -3.765   8.994   5.936  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -2.900   7.942   7.083  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.678   4.270   7.078  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.948   4.209   8.333  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.502   3.766   8.104  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.339   3.894   8.993  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.371   3.560   6.957  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.960   5.186   8.814  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.443   3.514   9.012  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.256   3.252   6.908  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.075   2.789   6.551  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.922   3.954   6.035  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.092   4.082   6.391  1.00  0.00           O  
ATOM    947  CB  ARG A  66       1.010   1.700   5.478  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.635   0.398   5.982  1.00  0.00           C  
ATOM    949  CD  ARG A  66       0.569  -0.679   6.187  1.00  0.00           C  
ATOM    950  NE  ARG A  66      -0.328  -0.735   5.011  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       0.043  -1.192   3.796  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       1.299  -1.640   3.588  1.00  0.00           N  
ATOM    953  NH2 ARG A  66      -0.841  -1.196   2.816  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.944   3.151   6.190  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.486   2.385   7.476  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.530   2.036   4.582  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       2.159   0.580   6.920  1.00  0.00           H  
ATOM    958  HD3 ARG A  66      -0.008  -0.465   7.086  1.00  0.00           H  
ATOM    959  HE  ARG A  66      -1.269  -0.412   5.123  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       1.963  -1.634   4.335  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       1.566  -1.978   2.685  1.00  0.00           H  
ATOM    962 HH21 ARG A  66      -0.647  -1.518   1.890  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.297   4.774   5.203  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.979   5.925   4.633  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.588   6.799   5.731  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.748   7.200   5.638  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.906   6.728   3.896  1.00  0.00           C  
ATOM    968  CG  TYR A  67       1.402   7.396   2.611  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       2.176   8.537   2.682  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.075   6.858   1.383  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       2.643   9.165   1.473  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.542   7.486   0.174  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       2.303   8.609   0.279  1.00  0.00           C  
ATOM    974  OH  TYR A  67       2.743   9.202  -0.862  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.345   4.664   4.918  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.775   5.558   3.987  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.516   7.495   4.565  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       2.434   8.961   3.652  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       0.463   5.957   1.328  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       3.255  10.065   1.514  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.291   7.072  -0.802  1.00  0.00           H  
ATOM    982  HH  TYR A  67       3.480   8.660  -1.267  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.780   7.069   6.746  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.227   7.888   7.860  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.136   7.057   8.767  1.00  0.00           C  
ATOM    986  O   LYS A  68       3.613   7.546   9.790  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.028   8.503   8.586  1.00  0.00           C  
ATOM    988  CG  LYS A  68      -0.102   8.824   7.606  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -0.664  10.225   7.857  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -1.056  10.403   9.326  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -1.798  11.670   9.513  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.839   6.739   6.814  1.00  0.00           H  
ATOM    993  HA  LYS A  68       2.810   8.712   7.447  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.338   9.412   9.102  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.897   8.086   7.708  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -1.534  10.391   7.222  1.00  0.00           H  
ATOM    997  HE3 LYS A  68      -0.162  10.403   9.949  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -1.745  12.266   8.695  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -2.782  11.509   9.696  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.348   5.814   8.359  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.192   4.910   9.123  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.557   4.762   8.448  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.592   4.872   9.103  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.517   3.549   9.300  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.486   3.141  10.774  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.607   4.091  11.589  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       2.344   5.219  11.203  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       2.169   3.576  12.734  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.957   5.425   7.526  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.311   5.381  10.099  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       4.051   2.796   8.721  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.499   3.141  11.177  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       2.423   2.644  12.992  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       1.587   4.121  13.337  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.516   4.514   7.147  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       6.737   4.350   6.377  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.480   5.685   6.316  1.00  0.00           C  
ATOM   1018  O   ILE A  70       8.710   5.715   6.293  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       6.426   3.755   5.002  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       7.694   3.210   4.340  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       5.708   4.773   4.114  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       7.998   1.791   4.824  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.669   4.426   6.622  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       7.361   3.629   6.906  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       5.748   2.913   5.140  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       8.536   3.864   4.568  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       6.253   5.717   4.129  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       5.664   4.396   3.092  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       4.696   4.931   4.487  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       7.065   1.282   5.065  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       8.518   1.243   4.037  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       8.628   1.837   5.712  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.703   6.758   6.293  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.273   8.093   6.235  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.826   8.467   7.612  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.697   9.329   7.721  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.246   9.091   5.692  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.538   9.437   4.231  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       5.616  10.555   3.739  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       5.781  10.779   2.234  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       5.112  12.033   1.820  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.703   6.725   6.312  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.100   8.065   5.526  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.262   9.998   6.296  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.404   8.552   3.610  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       5.841  11.478   4.274  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       5.359   9.936   1.687  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       4.103  11.933   1.790  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       5.313  12.798   2.455  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.297   7.801   8.627  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.727   8.052   9.992  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.031   7.306  10.284  1.00  0.00           C  
ATOM   1053  O   GLN A  72       9.786   7.694  11.173  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       6.637   7.661  10.991  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.026   6.399  11.763  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       5.914   5.980  12.727  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       4.923   6.667  12.907  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       6.134   4.817  13.333  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.589   7.101   8.529  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       7.896   9.127  10.049  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       5.697   7.493  10.463  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       7.946   6.578  12.319  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       6.969   4.302  13.140  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       5.463   4.457  13.982  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.254   6.249   9.518  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.453   5.444   9.682  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.621   6.125   8.965  1.00  0.00           C  
ATOM   1068  O   ILE A  73      12.740   6.145   9.474  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.202   4.006   9.224  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       8.943   3.433   9.878  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.430   3.129   9.473  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.201   2.503   8.917  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.634   5.939   8.797  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      10.678   5.407  10.749  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.029   4.018   8.148  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.286   4.247  10.184  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.267   3.754   9.783  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.205   2.407  10.259  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.691   2.600   8.557  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       8.659   2.561   7.929  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       8.258   1.479   9.285  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.156   2.808   8.851  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.320   6.665   7.794  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.330   7.345   7.001  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.393   6.770   5.585  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.467   6.694   4.988  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.407   6.644   7.386  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.106   8.410   6.955  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.303   7.244   7.482  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.229   6.381   5.086  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.139   5.815   3.750  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.046   6.509   2.934  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.815   7.706   3.092  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.361   6.445   5.577  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.097   5.918   3.242  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      10.926   4.748   3.817  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.402   5.726   2.080  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.339   6.250   1.240  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.228   5.211   1.080  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.493   4.009   1.069  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.883   6.686  -0.122  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.352   7.096  -0.020  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.501   8.420   0.734  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.590   9.260   0.698  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.612   8.560   1.376  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.596   4.753   1.959  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.956   7.123   1.768  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.293   7.521  -0.503  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.776   7.194  -1.020  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      11.581   9.388   1.935  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.006   5.710   0.959  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.854   4.840   0.801  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.377   4.822  -0.653  1.00  0.00           C  
ATOM   1114  O   MET A  77       4.194   5.874  -1.264  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.719   5.326   1.705  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.670   4.231   1.903  1.00  0.00           C  
ATOM   1117  SD  MET A  77       1.784   3.951   0.378  1.00  0.00           S  
ATOM   1118  CE  MET A  77       0.217   3.394   1.028  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.799   6.688   0.968  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.196   3.847   1.091  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.252   6.207   1.266  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       1.973   4.520   2.689  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       0.074   3.800   2.030  1.00  0.00           H  
ATOM   1124  HE2 MET A  77      -0.589   3.738   0.380  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       0.208   2.305   1.072  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.190   3.615  -1.165  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.738   3.445  -2.536  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.435   2.643  -2.543  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.148   1.909  -1.598  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.842   2.800  -3.375  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.289   1.648  -4.217  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.538   3.839  -4.257  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.341   2.764  -0.663  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.541   4.437  -2.942  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.585   2.389  -2.692  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.749   0.954  -3.573  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       3.612   2.043  -4.974  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       5.113   1.125  -4.704  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.533   4.805  -3.754  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.567   3.529  -4.439  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       5.010   3.921  -5.207  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.681   2.808  -3.621  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.416   2.108  -3.763  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.065   2.224  -5.210  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.249   3.329  -5.721  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.597   2.645  -2.751  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.039   4.063  -3.118  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.801   1.709  -2.629  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.922   3.405  -4.385  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.594   1.056  -3.536  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.107   2.689  -1.777  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.451   4.065  -4.127  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.801   4.400  -2.414  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.181   4.734  -3.074  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.215   1.520  -3.620  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.485   0.768  -2.180  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.561   2.174  -2.001  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.258   1.069  -5.831  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.714   1.029  -7.210  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.935   0.109  -7.284  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.479  -0.291  -6.256  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.396   0.580  -8.161  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.489  -1.248  -8.198  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.107   0.176  -5.410  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -0.983   2.049  -7.482  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.352   0.995  -7.839  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       1.575  -1.316  -8.964  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.330  -0.200  -8.511  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.476  -1.065  -8.733  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.759  -0.301  -8.401  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.704  -0.872  -7.858  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.324  -2.338  -7.898  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.883   0.130  -9.342  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.488  -1.337  -9.788  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.443  -2.253  -7.262  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.209  -2.473  -7.275  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.212  -3.197  -8.561  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.751   0.980  -8.740  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -5.902   1.829  -8.485  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.083   1.348  -9.330  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -6.953   0.396 -10.098  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.544   3.300  -8.710  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.496   4.220  -7.941  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.505   3.632 -10.203  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.843   3.629  -6.574  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -3.978   1.437  -9.181  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.163   1.718  -7.432  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.543   3.471  -8.315  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.407   4.369  -8.519  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.246   3.031 -10.728  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -5.728   4.690 -10.345  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -4.513   3.414 -10.598  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -5.952   3.186  -6.131  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -7.218   4.419  -5.922  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.609   2.863  -6.693  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.207   2.028  -9.161  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.411   1.681  -9.899  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.397   2.850  -9.868  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.319   3.711  -8.993  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.063   0.421  -9.328  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.434   0.630  -9.000  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.304   2.801  -8.534  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.078   1.488 -10.918  1.00  0.00           H  
ATOM   1204  HB3 SER A  83      -9.521   0.104  -8.437  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -11.583   0.454  -8.027  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.326   2.842 -10.861  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.328   3.891 -10.957  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.413   3.713  -9.893  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.368   4.486  -9.838  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.866   3.794 -12.375  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.485   2.409 -12.871  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.450   1.839 -11.915  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.914   4.784 -10.778  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.435   4.568 -13.010  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.082   2.463 -13.882  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.495   1.674 -12.417  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.230   2.687  -9.072  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.180   2.397  -8.014  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.420   2.100  -6.719  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -13.927   1.401  -5.844  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.081   1.237  -8.439  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.450   2.063  -9.124  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.796   3.284  -7.868  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.209   1.254  -9.522  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.623   0.293  -8.143  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.054   1.336  -7.958  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.216   2.647  -6.639  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.381   2.449  -5.466  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.773   3.790  -5.047  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.651   4.075  -3.857  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.328   1.376  -5.748  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.172   1.467  -4.750  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -10.951  -0.020  -5.741  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.811   3.215  -7.355  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.023   2.089  -4.663  1.00  0.00           H  
ATOM   1236  HB  VAL A  86      -9.924   1.557  -6.745  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.570   1.616  -3.746  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -8.594   0.544  -4.779  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.528   2.307  -5.014  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.026   0.062  -5.900  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -10.510  -0.620  -6.536  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.761  -0.497  -4.779  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.406   4.575  -6.048  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.812   5.878  -5.798  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.900   6.847  -5.330  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.600   7.952  -4.881  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.047   6.363  -7.031  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.987   6.549  -8.223  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.208   6.560  -9.540  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -10.033   7.197 -10.660  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -9.370   8.424 -11.158  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.507   4.335  -7.013  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.086   5.758  -4.994  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.268   5.645  -7.286  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87     -10.538   7.484  -8.114  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -8.941   5.541  -9.816  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -11.030   7.440 -10.293  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -9.486   8.538 -12.159  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -9.742   9.261 -10.722  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.141   6.397  -5.449  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.274   7.210  -5.043  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.270   7.405  -3.525  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.738   8.428  -3.027  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.595   6.564  -5.463  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.069   5.554  -4.416  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.290   4.242  -4.526  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.216   3.092  -4.420  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.279   2.899  -5.230  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.559   3.779  -6.215  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.040   1.837  -5.045  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.376   5.497  -5.815  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -13.136   8.160  -5.561  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.470   6.064  -6.424  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.133   5.361  -4.548  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.539   4.188  -3.738  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.044   2.417  -3.703  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.977   4.581  -6.349  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.348   3.628  -6.811  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.844   1.621  -5.600  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.738   6.409  -2.833  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.667   6.459  -1.383  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.689   7.558  -0.962  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.936   8.275   0.006  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.324   5.080  -0.816  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.467   4.338  -0.120  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -13.126   2.858   0.066  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.835   5.012   1.202  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.360   5.581  -3.247  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.659   6.720  -1.016  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.506   5.194  -0.105  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -14.347   4.386  -0.763  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -12.701   2.463  -0.856  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.402   2.751   0.875  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -14.032   2.305   0.315  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.332   5.978   1.269  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.914   5.160   1.246  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.520   4.381   2.033  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.599   7.654  -1.709  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.584   8.654  -1.426  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.959  10.006  -2.034  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.496  11.048  -1.574  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.283   8.164  -2.065  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.777   6.832  -1.506  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -7.016   6.814  -0.378  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -8.088   5.668  -2.134  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -6.546   5.580   0.142  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -7.618   4.433  -1.614  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -6.857   4.415  -0.487  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.407   7.066  -2.495  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.519   8.751  -0.342  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.512   8.921  -1.925  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -6.767   7.748   0.126  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -8.697   5.682  -3.037  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -5.937   5.565   1.045  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -7.867   3.499  -2.118  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.497   3.467  -0.088  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.796   9.945  -3.059  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.240  11.153  -3.735  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.064  12.002  -2.766  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.000  13.230  -2.803  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -12.125  10.816  -4.938  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.661  11.413  -6.268  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.820  10.831  -6.971  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -12.207  12.538  -6.581  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -11.169   9.093  -3.427  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.326  11.653  -4.056  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -13.137  11.165  -4.734  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -12.174  13.164  -5.802  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.817  11.315  -1.919  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.652  11.991  -0.942  1.00  0.00           C  
ATOM   1331  C   MET A  92     -12.887  12.229   0.362  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.258  13.092   1.155  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.893  11.144  -0.657  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -15.901  11.917   0.196  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.522  11.187   0.038  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -17.429   9.945   1.317  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.863  10.316  -1.897  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.919  12.946  -1.395  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.603  10.228  -0.142  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -15.931  12.961  -0.119  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -16.417   9.917   1.723  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -18.132  10.190   2.114  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -17.680   8.971   0.898  1.00  0.00           H  
ATOM   1344  N   SER A  93     -11.830  11.450   0.541  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.009  11.565   1.734  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.291  12.916   1.746  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.139  13.532   2.800  1.00  0.00           O  
ATOM   1348  CB  SER A  93      -9.994  10.423   1.816  1.00  0.00           C  
ATOM   1349  OG  SER A  93      -9.212  10.490   3.006  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.534  10.750  -0.110  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -11.705  11.493   2.571  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.337  10.459   0.948  1.00  0.00           H  
ATOM   1353  HG  SER A  93      -9.238  11.415   3.381  1.00  0.00           H  
ATOM   1354  N   GLY A  94      -9.868  13.336   0.563  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.169  14.602   0.424  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.734  14.496   0.943  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.017  15.493   1.002  1.00  0.00           O  
ATOM   1358  H   GLY A  94      -9.997  12.828  -0.289  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.160  14.904  -0.623  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.703  15.378   0.974  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.360  13.279   1.309  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.023  13.031   1.822  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.267  12.127   0.845  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.191  11.624   1.166  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.091  12.476   3.247  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -4.865  12.736   4.126  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -4.147  14.017   3.699  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -5.249  12.761   5.607  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -7.950  12.474   1.258  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.509  13.990   1.874  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.250  11.399   3.189  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.166  11.912   3.988  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -4.842  14.855   3.740  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -3.310  14.206   4.372  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -3.775  13.902   2.681  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -5.841  11.876   5.844  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -4.346  12.767   6.217  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -5.836  13.656   5.815  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -5.859  11.950  -0.326  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.254  11.116  -1.352  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.775  11.458  -1.534  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -2.956  10.573  -1.783  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.997  11.404  -2.658  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.342  10.153  -3.467  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.639   9.004  -3.276  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.353  10.188  -4.377  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.960   7.843  -4.027  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.673   9.027  -5.128  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.970   7.879  -4.937  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.734  12.363  -0.580  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.349  10.081  -1.024  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.385  12.065  -3.273  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.830   8.976  -2.547  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.916  11.109  -4.530  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.397   6.922  -3.874  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.483   9.055  -5.857  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.215   6.986  -5.514  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.476  12.742  -1.402  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.108  13.211  -1.550  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.225  12.532  -0.501  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.011  12.441  -0.672  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.058  14.739  -1.500  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -2.972  15.353  -2.562  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.404  15.135  -3.966  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -3.424  14.441  -4.869  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -4.488  15.387  -5.274  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.148  13.454  -1.201  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.764  12.910  -2.539  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.034  15.078  -1.655  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.088  16.421  -2.375  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -1.496  14.533  -3.906  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -3.865  13.592  -4.344  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -5.163  15.538  -4.532  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -4.114  16.296  -5.519  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -1.870  12.072   0.561  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.157  11.403   1.637  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -0.890   9.950   1.239  1.00  0.00           C  
ATOM   1418  O   ILE A  98       0.104   9.361   1.662  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -1.920  11.549   2.955  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.007  12.084   4.061  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -2.589  10.231   3.352  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -0.377  10.937   4.854  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -2.859  12.149   0.693  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.201  11.910   1.760  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -2.714  12.282   2.812  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -1.578  12.725   4.732  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -1.850   9.429   3.333  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.002  10.321   4.356  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.389  10.004   2.648  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.165  10.321   5.290  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98       0.234  10.327   4.189  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98       0.247  11.345   5.649  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.793   9.414   0.433  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.666   8.041  -0.026  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -0.944   8.024  -1.375  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.496   6.973  -1.830  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.034   7.357  -0.052  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.427   6.864   1.341  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.064   6.230  -1.088  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -4.328   7.878   2.048  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.599   9.901   0.094  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.053   7.509   0.701  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.779   8.092  -0.356  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -2.530   6.692   1.936  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.818   6.634  -2.071  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.335   5.467  -0.816  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.060   5.789  -1.116  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -4.420   8.773   1.432  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -5.314   7.442   2.205  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.891   8.143   3.011  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.853   9.200  -1.977  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.192   9.333  -3.264  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.322   8.036  -4.064  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.549   7.170  -3.996  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.290   9.671  -3.091  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.825  10.434  -4.304  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       1.361   9.783  -5.608  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       2.181  10.275  -6.739  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       1.803  10.208  -8.034  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       0.613   9.668  -8.372  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       2.615  10.677  -8.962  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.220  10.051  -1.600  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.711  10.154  -3.760  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.862   8.753  -2.953  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       2.913  10.459  -4.273  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       0.310  10.011  -5.786  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       3.069  10.682  -6.531  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       0.004   9.314  -7.663  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       0.341   9.622  -9.334  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       2.410  10.667  -9.941  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.417   7.941  -4.804  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.673   6.764  -5.616  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.386   7.043  -7.092  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.215   8.196  -7.489  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.155   6.421  -5.453  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.437   4.923  -5.322  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.401   4.126  -6.424  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.723   4.389  -4.106  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.662   2.735  -6.304  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.984   2.998  -3.984  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.948   2.201  -5.086  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.121   8.650  -4.854  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.008   5.976  -5.261  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.704   6.810  -6.311  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.171   4.555  -7.400  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.752   5.027  -3.223  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.632   2.096  -7.185  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.214   2.569  -3.009  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.149   1.134  -4.993  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.340   5.969  -7.867  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.077   6.084  -9.292  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -1.961   5.112 -10.076  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.084   4.821  -9.667  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.404   5.847  -9.596  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.932   6.881 -10.592  1.00  0.00           C  
ATOM   1496  CD  GLU A 102      -0.112   7.188 -11.668  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102      -0.305   6.386 -12.593  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102      -0.736   8.308 -11.518  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.480   5.035  -7.538  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.335   7.111  -9.552  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.540   4.844 -10.001  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.842   6.508 -11.061  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -0.115   9.000 -11.149  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.420   4.637 -11.188  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.146   3.702 -12.032  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.168   2.797 -12.784  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.671   3.163 -13.848  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.065   4.444 -13.004  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.671   5.686 -12.348  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.506   6.484 -13.352  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.118   6.700 -14.488  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.669   6.910 -12.868  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.506   4.878 -11.513  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.752   3.106 -11.350  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.862   3.778 -13.336  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -2.874   6.316 -11.950  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -5.927   6.699 -11.925  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -6.286   7.442 -13.449  1.00  0.00           H  
ATOM   1519  N   SER A 104      -0.921   1.633 -12.200  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.012   0.673 -12.802  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.303   1.359 -13.174  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.359   1.016 -12.643  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.638   0.020 -14.037  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.300  -0.780 -14.751  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.329   1.344 -11.335  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.155  -0.086 -12.037  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.031   0.794 -14.696  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.976  -0.196 -15.201  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.198   2.316 -14.084  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.367   3.054 -14.533  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.336   3.272 -13.369  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.548   3.340 -13.571  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.963   4.387 -15.168  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       3.192   5.156 -15.654  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.960   5.735 -17.051  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       3.476   5.193 -18.041  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.213   6.786 -17.088  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.336   2.589 -14.512  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.833   2.424 -15.290  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.415   4.988 -14.443  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       4.058   4.494 -15.670  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       2.656   7.501 -17.628  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.765   3.378 -12.178  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.564   3.587 -10.983  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.515   2.408 -10.766  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.410   2.474  -9.924  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.672   3.804  -9.759  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.359   3.308  -8.485  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.673   3.869  -7.237  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       2.034   3.161  -6.477  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.840   5.179  -7.071  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.779   3.322 -12.023  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.137   4.494 -11.172  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.727   3.278  -9.894  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.407   3.607  -8.493  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       3.375   5.703  -7.733  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       2.428   5.638  -6.284  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.290   1.357 -11.540  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       5.116   0.165 -11.443  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.557   0.545 -11.099  1.00  0.00           C  
ATOM   1561  O   GLN A 107       7.257  -0.209 -10.426  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       5.057  -0.648 -12.737  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       6.237  -1.617 -12.830  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       6.025  -2.635 -13.952  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       5.585  -3.753 -13.737  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       6.361  -2.188 -15.159  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.560   1.312 -12.222  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.683  -0.421 -10.633  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       5.065   0.024 -13.595  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.360  -2.138 -11.880  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       6.716  -1.260 -15.267  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       6.258  -2.781 -15.958  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.958   1.714 -11.577  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.304   2.203 -11.328  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.330   2.953  -9.995  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.116   2.621  -9.108  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.754   3.079 -12.500  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.382   2.321 -12.124  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.964   1.337 -11.263  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       8.004   3.041 -13.290  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.870   4.108 -12.159  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.705   2.711 -12.882  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.463   3.950  -9.896  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.378   4.749  -8.685  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.951   3.857  -7.519  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.111   4.229  -6.357  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.462   5.956  -8.904  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.142   7.326  -8.878  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       7.268   7.849  -7.447  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       8.493   7.282  -9.596  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.828   4.213 -10.622  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.376   5.135  -8.478  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.687   5.942  -8.138  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       6.512   8.030  -9.423  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       7.435   7.012  -6.768  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       8.110   8.540  -7.385  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.352   8.368  -7.166  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       8.639   6.296 -10.033  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.512   8.036 -10.382  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       9.290   7.484  -8.879  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.418   2.696  -7.868  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.967   1.747  -6.863  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.132   1.403  -5.934  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.953   1.291  -4.723  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.329   0.526  -7.528  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.522  -0.393  -6.608  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.135   0.188  -6.332  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       4.446  -1.811  -7.180  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.292   2.400  -8.815  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.190   2.237  -6.276  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       6.117  -0.063  -7.996  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       5.039  -0.460  -5.652  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.099   1.222  -6.676  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.383  -0.397  -6.862  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.933   0.155  -5.261  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       3.982  -1.780  -8.167  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       5.451  -2.223  -7.265  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       3.850  -2.438  -6.518  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.301   1.243  -6.538  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.496   0.914  -5.778  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.742   1.959  -4.689  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.636   1.799  -3.860  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.659   0.777  -6.764  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.995  -0.606  -6.714  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.924   1.486  -6.277  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.438   1.336  -7.524  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.331  -0.038  -5.276  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.372   1.129  -7.754  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      11.323  -0.910  -7.609  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.148   1.171  -5.257  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.759   1.227  -6.928  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.768   2.565  -6.299  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.932   3.008  -4.727  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.050   4.081  -3.753  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.659   5.311  -4.429  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.213   6.181  -3.758  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.829   3.605  -2.525  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.349   3.761  -2.593  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      11.815   3.976  -4.034  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.828   4.878  -1.663  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.208   3.131  -5.405  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.044   4.331  -3.420  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112       9.598   2.553  -2.358  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      11.804   2.835  -2.242  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.053   3.606  -4.721  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      11.978   5.039  -4.209  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.746   3.434  -4.199  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.345   4.774  -0.692  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.909   4.812  -1.542  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.569   5.846  -2.095  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.534   5.346  -5.746  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.064   6.456  -6.520  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.477   6.821  -6.057  1.00  0.00           C  
ATOM   1654  O   GLY A 113      11.767   7.989  -5.802  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.081   4.635  -6.285  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.081   6.192  -7.578  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.410   7.321  -6.417  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.316   5.801  -5.962  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.691   5.999  -5.535  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.420   4.654  -5.538  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.689   4.089  -4.479  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.719   6.693  -4.172  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      14.897   6.198  -3.330  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.760   8.214  -4.331  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.071   4.854  -6.172  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.168   6.659  -6.260  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.800   6.436  -3.646  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.714   5.901  -3.988  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.234   6.998  -2.670  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      14.583   5.342  -2.733  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      13.940   8.465  -5.377  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.807   8.638  -4.014  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.562   8.622  -3.716  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.719   4.181  -6.739  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.413   2.914  -6.893  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.185   2.381  -8.308  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.140   1.798  -8.595  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.934   1.936  -5.817  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.497   4.648  -7.595  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.477   3.098  -6.749  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.978   2.276  -5.417  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.812   0.945  -6.255  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.669   1.891  -5.014  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.178   2.600  -9.156  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.099   2.150 -10.535  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.759   2.566 -11.145  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.707   3.013 -12.290  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.277   0.633 -10.630  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.913   0.245 -11.845  1.00  0.00           O  
ATOM   1690  H   SER A 116      17.025   3.074  -8.915  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.923   2.645 -11.049  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.304   0.147 -10.559  1.00  0.00           H  
ATOM   1693  HG  SER A 116      17.591   0.930 -12.110  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -11.991 -14.761   0.809  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.686 -15.249   0.400  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.803 -14.079  -0.038  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.272 -13.159  -0.706  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.809 -16.274  -0.730  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.905 -17.607  -0.235  1.00  0.00           O  
ATOM      7  H   SER A   1     -12.205 -14.885   1.778  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.269 -15.734   1.284  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.945 -16.192  -1.389  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.804 -18.259  -0.986  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.540 -14.153   0.355  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.587 -13.111   0.011  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.185 -13.717  -0.078  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.832 -14.592   0.710  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.691 -11.944   0.995  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.430 -11.093   1.162  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.452  -9.890   0.216  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.241 -10.672   2.620  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.166 -14.905   0.897  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.862 -12.729  -0.972  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.968 -12.341   1.971  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.568 -11.701   0.887  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.435  -9.811  -0.248  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.242  -8.981   0.780  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.694 -10.022  -0.556  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.197 -10.728   3.141  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.526 -11.340   3.101  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.865  -9.650   2.658  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.424 -13.228  -1.046  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.069 -13.710  -1.249  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.055 -12.818  -0.530  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.424 -12.030   0.340  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.719 -12.516  -1.684  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.983 -14.733  -0.880  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.843 -13.736  -2.315  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.798 -12.970  -0.919  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.730 -12.188  -0.323  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.601 -12.570  -0.973  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.922 -13.753  -1.091  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.736 -12.344   1.200  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.390 -11.022   1.888  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.191 -13.479   1.639  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.560 -10.188   1.026  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.507 -13.614  -1.627  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.932 -11.139  -0.540  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.746 -12.614   1.510  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.071 -11.221   2.855  1.00  0.00           H  
ATOM     48 HG21 ILE A   4      -0.108 -14.404   1.146  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.218 -13.237   1.364  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.124 -13.605   2.719  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.377 -10.817   0.672  1.00  0.00           H  
ATOM     52 HD12 ILE A   4       0.016  -9.784   0.172  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.964  -9.368   1.620  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.340 -11.549  -1.381  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.629 -11.762  -2.017  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.632 -10.738  -1.484  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.243  -9.672  -1.009  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.531 -11.585  -3.533  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.101 -12.741  -4.358  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       2.380 -13.682  -4.721  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       4.358 -12.648  -4.630  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.072 -10.590  -1.282  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.905 -12.787  -1.765  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.051 -10.669  -3.811  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       4.576 -11.719  -4.932  1.00  0.00           H  
ATOM     66  N   MET A   6       4.904 -11.097  -1.582  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.965 -10.221  -1.116  1.00  0.00           C  
ATOM     68  C   MET A   6       7.232 -10.400  -1.956  1.00  0.00           C  
ATOM     69  O   MET A   6       7.648 -11.526  -2.226  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.277 -10.531   0.349  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.153 -10.042   1.265  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.375 -10.698   2.909  1.00  0.00           S  
ATOM     73  CE  MET A   6       6.594  -9.556   3.537  1.00  0.00           C  
ATOM     74  H   MET A   6       5.212 -11.966  -1.969  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.583  -9.208  -1.235  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.216 -10.056   0.634  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.187 -10.354   0.866  1.00  0.00           H  
ATOM     78  HE1 MET A   6       7.413  -9.468   2.822  1.00  0.00           H  
ATOM     79  HE2 MET A   6       6.136  -8.578   3.685  1.00  0.00           H  
ATOM     80  HE3 MET A   6       6.981  -9.923   4.488  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.810  -9.273  -2.346  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.020  -9.292  -3.150  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.920  -8.126  -2.735  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.434  -7.029  -2.463  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.696  -9.135  -4.636  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.185 -10.346  -5.435  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.427 -11.232  -5.794  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.490 -10.334  -5.690  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.465  -8.362  -2.122  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.479 -10.261  -2.954  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.164  -8.229  -5.020  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      11.056  -9.576  -5.366  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.905 -11.083  -6.207  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.215  -8.402  -2.701  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.187  -7.389  -2.326  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.016  -7.004  -3.552  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.305  -7.846  -4.400  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.042  -7.891  -1.161  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.466  -8.208  -1.622  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.050  -6.882  -0.011  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.602  -9.297  -2.924  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.634  -6.514  -1.986  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.596  -8.816  -0.791  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.428  -8.823  -2.521  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.992  -7.278  -1.838  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.992  -8.748  -0.834  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.849  -5.885  -0.402  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.280  -7.150   0.714  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      14.025  -6.892   0.475  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.374  -5.729  -3.609  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.163  -5.222  -4.718  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.948  -3.991  -4.258  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.371  -2.926  -4.049  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.274  -4.964  -5.935  1.00  0.00           C  
ATOM    115  CG  LYS A   9      12.884  -6.279  -6.616  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.501  -6.744  -6.156  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.514  -6.774  -7.326  1.00  0.00           C  
ATOM    118  NZ  LYS A   9       9.770  -8.052  -7.344  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.134  -5.051  -2.914  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.874  -6.000  -4.996  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.798  -4.325  -6.645  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      13.624  -7.045  -6.388  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.128  -6.078  -5.379  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      11.052  -6.646  -8.266  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       8.775  -7.914  -7.199  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       9.873  -8.540  -8.227  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.252  -4.179  -4.114  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.121  -3.099  -3.684  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.787  -2.688  -2.248  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.642  -2.169  -1.532  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.021  -1.903  -4.634  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.559  -0.631  -3.973  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.293   0.245  -4.990  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      17.727   0.583  -6.040  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.494   0.578  -4.657  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.713  -5.050  -4.287  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.132  -3.505  -3.726  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      15.982  -1.753  -4.927  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.236  -0.898  -3.161  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      19.890   1.174  -5.355  1.00  0.00           H  
ATOM    141  N   SER A  11      15.541  -2.936  -1.871  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.083  -2.598  -0.534  1.00  0.00           C  
ATOM    143  C   SER A  11      13.566  -2.398  -0.535  1.00  0.00           C  
ATOM    144  O   SER A  11      12.961  -2.203   0.518  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.783  -1.342  -0.012  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.307  -0.544  -1.071  1.00  0.00           O  
ATOM    147  H   SER A  11      14.851  -3.358  -2.460  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.355  -3.451   0.088  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.592  -1.629   0.658  1.00  0.00           H  
ATOM    150  HG  SER A  11      15.574  -0.289  -1.701  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.995  -2.455  -1.730  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.560  -2.282  -1.882  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.867  -3.634  -1.700  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.193  -4.600  -2.386  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.252  -1.629  -3.231  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.715  -2.516  -4.388  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.762  -1.301  -3.353  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.494  -2.614  -2.581  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.225  -1.606  -1.095  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.806  -0.692  -3.284  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.222  -3.395  -3.991  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.851  -2.829  -4.975  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.402  -1.955  -5.023  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.394  -0.924  -2.400  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.620  -0.542  -4.123  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.213  -2.203  -3.625  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.922  -3.658  -0.771  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.179  -4.874  -0.490  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.825  -4.814  -1.199  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.882  -4.205  -0.694  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.074  -5.102   1.020  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.725  -4.036   1.905  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.695  -3.004   2.366  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.461  -4.678   3.083  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.662  -2.866  -0.217  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.748  -5.707  -0.903  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.526  -6.066   1.254  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.469  -3.505   1.310  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       7.914  -2.906   1.612  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.252  -3.328   3.308  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.185  -2.040   2.508  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      10.552  -5.750   2.914  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.455  -4.239   3.172  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.902  -4.501   4.001  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.769  -5.457  -2.356  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.545  -5.484  -3.139  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.555  -6.425  -2.449  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.902  -7.552  -2.103  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.810  -5.898  -4.588  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.496  -5.388  -5.086  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.539  -5.950  -2.759  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.162  -4.465  -3.157  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.073  -5.437  -5.246  1.00  0.00           H  
ATOM    194  HG  CYS A  14       9.124  -6.412  -4.517  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.340  -5.926  -2.270  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.298  -6.707  -1.628  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.105  -6.836  -2.577  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.317  -5.902  -2.720  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.939  -6.107  -0.268  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.810  -6.701   0.841  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.446  -6.270   0.028  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.296  -6.505   0.535  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.066  -5.008  -2.555  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.702  -7.703  -1.444  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.146  -5.037  -0.301  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.593  -7.764   0.949  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.146  -7.297  -0.177  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.256  -6.037   1.075  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.875  -5.591  -0.606  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.416  -5.688  -0.176  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.829  -6.266   1.455  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.703  -7.422   0.107  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.009  -8.001  -3.202  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.926  -8.263  -4.134  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.221  -8.985  -3.425  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.147 -10.190  -3.186  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.406  -9.116  -5.310  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.246  -8.363  -6.633  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.571  -8.314  -7.399  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.327  -8.517  -8.845  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       1.942  -7.540  -9.693  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       1.753  -6.280  -9.245  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       1.754  -7.834 -10.965  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.654  -8.755  -3.081  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.614  -7.279  -4.483  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       0.838 -10.045  -5.346  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.896  -7.349  -6.439  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.246  -9.083  -7.024  1.00  0.00           H  
ATOM    229  HE  ARG A  16       2.456  -9.437  -9.217  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       1.899  -6.065  -8.279  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       1.468  -5.562  -9.879  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       1.468  -7.170 -11.657  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.254  -8.219  -3.107  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.415  -8.771  -2.429  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.491  -9.108  -3.463  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.824  -8.281  -4.311  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.895  -7.821  -1.330  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.237  -7.994   0.040  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -2.297  -6.695   0.846  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -2.854  -9.169   0.801  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.306  -7.240  -3.305  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.101  -9.694  -1.944  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -3.972  -7.947  -1.212  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.184  -8.227  -0.114  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -2.720  -5.902   0.227  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.925  -6.842   1.725  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.293  -6.413   1.160  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -3.927  -9.202   0.610  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -2.397 -10.099   0.464  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -2.678  -9.044   1.869  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.005 -10.324  -3.359  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.037 -10.781  -4.275  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.228 -11.346  -3.499  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.108 -12.372  -2.830  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.404 -11.791  -5.235  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.449 -12.481  -4.433  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.562 -11.118  -6.320  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.729 -10.991  -2.667  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.402  -9.923  -4.839  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.162 -12.438  -5.675  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.701 -11.864  -4.187  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.157 -10.181  -5.939  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.743 -11.778  -6.606  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.186 -10.915  -7.191  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.350 -10.651  -3.611  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.562 -11.071  -2.927  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.505  -9.886  -2.707  1.00  0.00           C  
ATOM    268  O   GLY A  19     -10.034  -9.323  -3.662  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.439  -9.818  -4.156  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.068 -11.838  -3.513  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.306 -11.520  -1.968  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.686  -9.544  -1.439  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.555  -8.436  -1.080  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.787  -7.406  -0.249  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.749  -7.720   0.331  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.794  -8.932  -0.332  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.023  -8.928  -1.243  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.274 -10.318  -1.831  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.317 -11.023  -2.186  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.516 -10.660  -1.913  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.251 -10.007  -0.667  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.864  -7.991  -2.026  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -11.978  -8.297   0.535  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.880  -8.209  -2.049  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.009 -10.352  -1.100  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.329  -6.197  -0.215  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.708  -5.119   0.535  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.696  -4.597   1.580  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.343  -3.572   1.370  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.186  -4.038  -0.412  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.679  -4.052  -0.680  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -6.909  -4.544   0.548  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.352  -4.872  -1.929  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.174  -5.950  -0.689  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.846  -5.537   1.055  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.452  -3.064  -0.002  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.357  -3.029  -0.873  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.404  -4.194   1.452  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -6.882  -5.633   0.546  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -5.891  -4.155   0.517  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.278  -5.167  -2.422  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -6.752  -4.271  -2.612  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.794  -5.763  -1.642  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.782  -5.324   2.684  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.680  -4.947   3.762  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.988  -5.191   5.105  1.00  0.00           C  
ATOM    307  O   ASP A  22      -9.860  -5.679   5.147  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -12.961  -5.784   3.731  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.820  -7.203   4.285  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.140  -7.466   5.453  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.353  -8.070   3.452  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.252  -6.157   2.848  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -11.903  -3.893   3.593  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.311  -5.846   2.700  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.103  -8.597   3.051  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.695  -4.840   6.170  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.163  -5.014   7.511  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.575  -6.420   7.651  1.00  0.00           C  
ATOM    319  O   HIS A  23      -9.642  -6.632   8.423  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.233  -4.711   8.563  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.110  -5.892   8.904  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.039  -6.553  10.117  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.079  -6.523   8.179  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -13.928  -7.535  10.112  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.571  -7.514   8.909  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.612  -4.443   6.127  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.365  -4.282   7.629  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -12.861  -3.897   8.202  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.421  -6.328  10.871  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.394  -6.255   7.170  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.114  -8.236  10.926  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.145  -7.343   6.891  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.689  -8.722   6.920  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.315  -8.823   6.255  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.370  -9.336   6.852  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -11.725  -9.651   6.282  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -12.913  -9.945   7.167  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -12.910 -10.950   8.118  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.141  -9.355   7.235  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.088 -10.956   8.725  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.849  -9.967   8.175  1.00  0.00           N  
ATOM    342  H   HIS A  24     -11.903  -7.162   6.265  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.597  -8.999   7.970  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.242 -10.591   6.018  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.148 -11.566   8.315  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -14.482  -8.522   6.621  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.394 -11.632   9.523  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.248  -8.325   5.029  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.005  -8.352   4.277  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.069  -7.240   4.755  1.00  0.00           C  
ATOM    351  O   THR A  25      -5.848  -7.374   4.674  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.350  -8.259   2.790  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.415  -6.858   2.536  1.00  0.00           O  
ATOM    354  CG2 THR A  25      -9.763  -8.759   2.485  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.022  -7.909   4.551  1.00  0.00           H  
ATOM    356  HA  THR A  25      -7.504  -9.299   4.476  1.00  0.00           H  
ATOM    357  HB  THR A  25      -7.611  -8.785   2.186  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.561  -6.362   3.391  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.084  -9.444   3.269  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.448  -7.911   2.441  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -9.766  -9.277   1.526  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.675  -6.168   5.242  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -6.911  -5.033   5.731  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.132  -5.450   6.980  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.208  -4.756   7.401  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.854  -3.858   5.999  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.668  -6.066   5.304  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.205  -4.747   4.953  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.857  -4.236   6.197  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.501  -3.297   6.863  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.879  -3.206   5.126  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.534  -6.582   7.539  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -5.884  -7.100   8.732  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.503  -7.658   8.384  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.523  -7.370   9.070  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.751  -8.164   9.410  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.193  -7.705  10.801  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.692  -7.398  10.826  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.493  -8.174  10.282  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -9.016  -6.311  11.439  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.286  -7.141   7.192  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.781  -6.245   9.400  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.192  -9.095   9.491  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.632  -6.817  11.091  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -9.128  -5.567  10.780  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.469  -8.446   7.320  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.224  -9.047   6.873  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.105  -8.004   6.854  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.016  -8.247   7.372  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.473  -9.694   5.509  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -3.686 -11.070   5.812  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.226  -9.695   4.625  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.271  -8.675   6.768  1.00  0.00           H  
ATOM    394  HA  THR A  28      -2.935  -9.814   7.592  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.312  -9.219   5.000  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -2.894 -11.440   6.299  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -1.335  -9.741   5.251  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.250 -10.562   3.964  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.203  -8.784   4.027  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.412  -6.864   6.253  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.445  -5.783   6.160  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.194  -5.208   7.556  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.113  -4.689   7.831  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -1.906  -4.740   5.140  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.367  -3.322   5.341  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -1.924  -2.701   6.623  1.00  0.00           C  
ATOM    407  CD2 LEU A  29       0.163  -3.308   5.314  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.300  -6.674   5.834  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.514  -6.209   5.788  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.994  -4.700   5.156  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.709  -2.705   4.510  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -2.855  -3.198   6.893  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -1.201  -2.822   7.430  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -2.111  -1.640   6.461  1.00  0.00           H  
ATOM    415 HD21 LEU A  29       0.526  -4.206   4.815  1.00  0.00           H  
ATOM    416 HD22 LEU A  29       0.509  -2.427   4.773  1.00  0.00           H  
ATOM    417 HD23 LEU A  29       0.544  -3.280   6.335  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.209  -5.321   8.399  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.112  -4.820   9.759  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.806  -5.311  10.387  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.116  -4.552  11.067  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.359  -5.197  10.561  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.593  -4.212  11.708  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.726  -4.946  13.043  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.362  -5.100  13.720  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.493  -4.949  15.187  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.085  -5.745   8.167  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.081  -3.732   9.705  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.248  -6.206  10.960  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.497  -3.634  11.515  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -4.169  -5.929  12.880  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -1.670  -4.354  13.332  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -1.792  -4.324  15.568  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -3.396  -4.571  15.451  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.506  -6.577  10.136  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.706  -7.178  10.668  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.927  -6.692   9.885  1.00  0.00           C  
ATOM    438  O   GLN A  31       3.018  -6.575  10.440  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.614  -8.705  10.649  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.889  -9.254   9.248  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.049 -10.418   8.922  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.366 -11.481   8.491  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.333 -10.159   9.149  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.072  -7.187   9.581  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.769  -6.836  11.701  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.378  -9.017  10.979  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.925  -9.587   9.181  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.608  -9.264   9.503  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.024 -10.857   8.966  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.703  -6.424   8.607  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.772  -5.954   7.742  1.00  0.00           C  
ATOM    452  C   LYS A  32       3.218  -4.564   8.198  1.00  0.00           C  
ATOM    453  O   LYS A  32       4.257  -4.068   7.766  1.00  0.00           O  
ATOM    454  CB  LYS A  32       2.338  -6.012   6.276  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.494  -5.631   5.347  1.00  0.00           C  
ATOM    456  CD  LYS A  32       3.404  -4.161   4.933  1.00  0.00           C  
ATOM    457  CE  LYS A  32       4.624  -3.749   4.107  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       5.855  -3.833   4.923  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.812  -6.522   8.163  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.610  -6.641   7.857  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.500  -5.334   6.114  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.475  -6.264   4.460  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.333  -3.534   5.821  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.494  -2.732   3.738  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.126  -4.794   5.104  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.644  -3.386   4.468  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.409  -3.974   9.066  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.707  -2.649   9.586  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.825  -2.754  10.626  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.850  -2.084  10.510  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.434  -2.006  10.139  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.658  -0.523  10.443  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.260  -2.199   9.178  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.566  -4.383   9.413  1.00  0.00           H  
ATOM    475  HA  VAL A  33       3.059  -2.041   8.753  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.186  -2.506  11.075  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.481  -0.148   9.835  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.751   0.036  10.211  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.900  -0.401  11.498  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.625  -2.184   8.150  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.221  -3.155   9.378  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.461  -1.393   9.318  1.00  0.00           H  
ATOM    483  N   THR A  34       3.589  -3.601  11.618  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.563  -3.801  12.678  1.00  0.00           C  
ATOM    485  C   THR A  34       5.933  -4.137  12.085  1.00  0.00           C  
ATOM    486  O   THR A  34       6.960  -3.690  12.594  1.00  0.00           O  
ATOM    487  CB  THR A  34       4.025  -4.883  13.616  1.00  0.00           C  
ATOM    488  OG1 THR A  34       5.177  -5.335  14.321  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.538  -6.123  12.863  1.00  0.00           C  
ATOM    490  H   THR A  34       2.753  -4.141  11.705  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.673  -2.865  13.226  1.00  0.00           H  
ATOM    492  HB  THR A  34       3.239  -4.484  14.259  1.00  0.00           H  
ATOM    493  HG1 THR A  34       5.408  -4.688  15.048  1.00  0.00           H  
ATOM    494 HG21 THR A  34       4.266  -6.391  12.097  1.00  0.00           H  
ATOM    495 HG22 THR A  34       3.423  -6.951  13.562  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.579  -5.908  12.392  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.905  -4.923  11.019  1.00  0.00           N  
ATOM    498  CA  GLN A  35       7.132  -5.324  10.352  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.854  -4.100   9.787  1.00  0.00           C  
ATOM    500  O   GLN A  35       9.064  -3.955   9.957  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.848  -6.349   9.252  1.00  0.00           C  
ATOM    502  CG  GLN A  35       6.529  -7.720   9.849  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.557  -8.495   8.956  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       5.944  -9.294   8.119  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.277  -8.215   9.180  1.00  0.00           N  
ATOM    506  H   GLN A  35       5.065  -5.282  10.611  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.742  -5.790  11.124  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.712  -6.427   8.592  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       6.096  -7.597  10.842  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       4.025  -7.549   9.883  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       3.564  -8.671   8.646  1.00  0.00           H  
ATOM    512  N   SER A  36       7.081  -3.248   9.128  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.633  -2.041   8.537  1.00  0.00           C  
ATOM    514  C   SER A  36       7.889  -0.996   9.625  1.00  0.00           C  
ATOM    515  O   SER A  36       8.723  -0.108   9.453  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.697  -1.474   7.467  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.411  -1.024   6.319  1.00  0.00           O  
ATOM    518  H   SER A  36       6.099  -3.373   8.994  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.570  -2.348   8.074  1.00  0.00           H  
ATOM    520  HB3 SER A  36       6.126  -0.646   7.886  1.00  0.00           H  
ATOM    521  HG  SER A  36       8.205  -0.485   6.598  1.00  0.00           H  
ATOM    522  N   LEU A  37       7.157  -1.136  10.720  1.00  0.00           N  
ATOM    523  CA  LEU A  37       7.294  -0.216  11.835  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.770  -0.106  12.222  1.00  0.00           C  
ATOM    525  O   LEU A  37       9.253   0.979  12.542  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.385  -0.636  12.993  1.00  0.00           C  
ATOM    527  CG  LEU A  37       5.280   0.352  13.371  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.224   0.443  12.266  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       4.663  -0.006  14.724  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.481  -1.862  10.851  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.952   0.762  11.497  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       7.005  -0.810  13.871  1.00  0.00           H  
ATOM    533  HG  LEU A  37       5.726   1.341  13.471  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       3.802  -0.546  12.085  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       3.432   1.125  12.576  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.687   0.814  11.352  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       5.282  -0.755  15.219  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       4.608   0.888  15.346  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       3.661  -0.406  14.573  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.446  -1.245  12.180  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.857  -1.291  12.522  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.493  -2.572  11.979  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.805  -3.486  12.740  1.00  0.00           O  
ATOM    544  CB  GLU A  38      11.059  -1.177  14.034  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.677   0.217  14.535  1.00  0.00           C  
ATOM    546  CD  GLU A  38      11.279   0.487  15.916  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      12.066  -0.328  16.420  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      10.903   1.591  16.468  1.00  0.00           O  
ATOM    549  H   GLU A  38       9.046  -2.124  11.919  1.00  0.00           H  
ATOM    550  HA  GLU A  38      11.301  -0.422  12.036  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      12.100  -1.384  14.282  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.591   0.304  14.585  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       9.965   1.504  16.802  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.669  -2.596  10.666  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.264  -3.750  10.011  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.754  -3.809  10.347  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.271  -4.865  10.712  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.972  -3.723   8.510  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.622  -5.120   7.993  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.695  -5.176   6.466  1.00  0.00           C  
ATOM    561  CE  LYS A  39      13.118  -5.482   5.996  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      13.092  -6.303   4.764  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.414  -1.848  10.053  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.782  -4.640  10.418  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.840  -3.340   7.974  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      10.620  -5.394   8.324  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.368  -4.223   6.048  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.661  -6.011   6.780  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      13.709  -5.934   4.049  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      13.383  -7.259   4.937  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.406  -2.663  10.213  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.827  -2.572  10.499  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.369  -1.250   9.952  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.332  -0.229  10.637  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.598  -3.712   9.829  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.790  -4.959  10.694  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.367  -6.064  10.323  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      17.410  -4.759  11.807  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.978  -1.809   9.918  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.906  -2.638  11.584  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.578  -3.340   9.529  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.083  -5.402  12.500  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.859  -1.311   8.723  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.407  -0.131   8.076  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.261   0.740   7.557  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.454   1.241   8.339  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.286  -0.514   6.884  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.992   0.657   6.199  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      18.947   0.798   4.967  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.618   1.458   6.993  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.885  -2.145   8.172  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.995   0.370   8.845  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.670  -1.029   6.147  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      20.095   2.161   6.465  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.226   0.894   6.241  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.192   1.696   5.608  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.906   1.141   4.212  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.483   1.601   3.227  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.583   3.176   5.614  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.077   3.871   6.880  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.099   3.875   4.344  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.565   3.690   7.038  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.886   0.483   5.613  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.289   1.598   6.211  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.671   3.241   5.624  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.317   4.933   6.837  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.153   3.437   4.025  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      14.958   4.937   4.545  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.841   3.750   3.555  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.183   3.091   6.212  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.356   3.185   7.980  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.081   4.666   7.033  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.016   0.161   4.171  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.646  -0.462   2.910  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.574   0.369   2.202  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.342   1.523   2.560  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.119  -1.881   3.131  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.215  -2.918   2.884  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.579  -2.394   3.341  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.381  -3.501   3.911  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      16.410  -3.816   5.223  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      15.680  -3.111   6.114  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.162  -4.824   5.622  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.552  -0.208   4.975  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.569  -0.487   2.331  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.279  -2.068   2.462  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.255  -3.166   1.823  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.445  -1.610   4.086  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.936  -4.049   3.285  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      15.113  -2.348   5.804  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      15.708  -3.351   7.084  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      17.239  -5.122   6.574  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.950  -0.250   1.212  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.907   0.418   0.451  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.697  -0.507   0.315  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.820  -1.722   0.465  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.443   0.895  -0.901  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.479   1.989  -0.800  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.354   3.062   0.064  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.658   2.162  -1.461  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.415   3.842  -0.080  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.223   3.283  -1.027  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.145  -1.189   0.928  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.618   1.299   1.023  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.609   1.253  -1.504  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.591   3.223   0.692  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.069   1.495  -2.220  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.609   4.767   0.463  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.555   0.102   0.035  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.322  -0.652  -0.122  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.894  -0.622  -1.591  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.346   0.229  -2.355  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.252  -0.137   0.842  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       6.008   1.360   0.641  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.613  -0.470   2.291  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.421   1.799  -0.766  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.463   1.090  -0.085  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.535  -1.685   0.155  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.316  -0.649   0.618  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.572   1.927   1.382  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.667  -0.740   2.350  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.426   0.400   2.921  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       6.004  -1.306   2.635  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.469   1.551  -0.931  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.805   1.282  -1.502  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.281   2.875  -0.866  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.028  -1.560  -1.941  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.532  -1.652  -3.304  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.204  -2.411  -3.310  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.177  -3.619  -3.539  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.592  -2.293  -4.203  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       5.946  -3.214  -5.240  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.455  -1.226  -4.879  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.664  -2.249  -1.313  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.358  -0.636  -3.660  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.242  -2.901  -3.574  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.357  -3.977  -4.731  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.298  -2.629  -5.892  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.723  -3.692  -5.835  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.687  -0.438  -4.163  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.382  -1.679  -5.234  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       6.913  -0.801  -5.724  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.135  -1.670  -3.057  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.807  -2.258  -3.031  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.279  -2.379  -4.462  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.652  -1.594  -5.332  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.887  -1.463  -2.101  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.135  -1.639  -0.602  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       1.079  -3.116  -0.206  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.453  -0.983  -0.183  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.166  -0.688  -2.872  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.901  -3.259  -2.611  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.144  -1.745  -2.314  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.337  -1.131  -0.061  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.759  -3.709  -1.061  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.069  -3.444   0.113  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.373  -3.246   0.613  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       2.814  -0.347  -0.991  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.291  -0.378   0.710  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       3.191  -1.755   0.031  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.419  -3.368  -4.660  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.163  -3.601  -5.970  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.168  -4.751  -5.879  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.781  -5.908  -5.728  1.00  0.00           O  
ATOM    705  CB  ASN A  48       0.909  -3.990  -6.988  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.065  -4.730  -6.312  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       1.939  -5.270  -5.225  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       3.195  -4.727  -7.014  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.121  -4.001  -3.945  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.634  -2.658  -6.246  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.287  -3.096  -7.485  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.231  -4.265  -7.900  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       4.008  -5.185  -6.655  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.440  -4.392  -5.974  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.504  -5.380  -5.904  1.00  0.00           C  
ATOM    716  C   LEU A  49      -4.055  -5.630  -7.309  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.456  -4.694  -7.999  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.569  -4.949  -4.894  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.961  -4.673  -5.464  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -7.029  -5.479  -4.721  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -6.268  -3.174  -5.458  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.748  -3.449  -6.097  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -3.065  -6.306  -5.535  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -4.220  -4.049  -4.388  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.976  -5.000  -6.504  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.572  -5.993  -3.875  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.807  -4.806  -4.361  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.466  -6.213  -5.398  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.337  -2.612  -5.386  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.784  -2.905  -6.380  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.903  -2.936  -4.604  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.056  -6.898  -7.692  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.552  -7.284  -9.003  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.954  -7.885  -8.885  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.715  -7.891  -9.852  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.591  -8.260  -9.686  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -3.157  -7.733 -11.055  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -4.207  -8.047 -12.122  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.331  -7.526 -12.057  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -3.822  -8.861 -13.045  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.729  -7.655  -7.125  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.593  -6.360  -9.580  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -4.075  -9.230  -9.802  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -2.204  -8.182 -11.335  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -3.321  -9.626 -12.638  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.253  -8.378  -7.692  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.551  -8.980  -7.435  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.403  -8.013  -6.610  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.719  -8.290  -5.454  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.407 -10.280  -6.641  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.722 -10.882  -6.143  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.785 -10.250  -6.226  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.624 -12.068  -5.644  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.629  -8.369  -6.911  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.975  -9.175  -8.420  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.761 -10.094  -5.782  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -7.757 -12.163  -5.155  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.751  -6.899  -7.237  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.560  -5.890  -6.576  1.00  0.00           C  
ATOM    760  C   LEU A  52     -11.039  -6.163  -6.857  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.446  -6.264  -8.013  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -9.106  -4.487  -6.982  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.981  -3.330  -6.495  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -11.429  -3.508  -6.956  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.878  -3.167  -4.977  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.490  -6.681  -8.178  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.389  -5.985  -5.503  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -9.055  -4.445  -8.071  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.611  -2.409  -6.945  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.448  -4.075  -7.886  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.991  -4.044  -6.192  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.881  -2.528  -7.119  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.829  -3.183  -4.681  1.00  0.00           H  
ATOM    774 HD22 LEU A  52     -10.325  -2.217  -4.684  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.407  -3.984  -4.487  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.802  -6.276  -5.780  1.00  0.00           N  
ATOM    777  CA  SER A  53     -13.227  -6.536  -5.896  1.00  0.00           C  
ATOM    778  C   SER A  53     -14.001  -5.667  -4.903  1.00  0.00           C  
ATOM    779  O   SER A  53     -14.435  -4.567  -5.242  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.538  -8.016  -5.661  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.928  -8.240  -5.441  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.464  -6.193  -4.843  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.486  -6.268  -6.921  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.972  -8.373  -4.802  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.064  -9.117  -4.982  1.00  0.00           H  
ATOM    786  N   PHE A  54     -14.149  -6.193  -3.696  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.862  -5.479  -2.651  1.00  0.00           C  
ATOM    788  C   PHE A  54     -14.158  -4.165  -2.305  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.736  -3.089  -2.455  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.868  -6.381  -1.416  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.436  -5.715  -0.160  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.310  -4.680  -0.276  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -15.065  -6.157   1.071  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.838  -4.062   0.888  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.592  -5.539   2.236  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.467  -4.505   2.119  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.793  -7.087  -3.428  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.861  -5.264  -3.030  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.847  -6.706  -1.212  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.608  -4.326  -1.264  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -14.364  -6.987   1.164  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.539  -3.233   0.796  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -15.295  -5.894   3.222  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.871  -4.030   3.014  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.921  -4.296  -1.851  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.132  -3.133  -1.483  1.00  0.00           C  
ATOM    807  C   MET A  55     -13.001  -2.073  -0.803  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.610  -1.241  -1.475  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.485  -2.538  -2.735  1.00  0.00           C  
ATOM    810  CG  MET A  55     -11.687  -1.021  -2.788  1.00  0.00           C  
ATOM    811  SD  MET A  55     -13.232  -0.640  -3.598  1.00  0.00           S  
ATOM    812  CE  MET A  55     -13.333  -2.011  -4.736  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.459  -5.175  -1.732  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.380  -3.498  -0.783  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.916  -2.997  -3.625  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.861  -0.554  -3.325  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.365  -2.158  -5.216  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.609  -2.915  -4.192  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -14.086  -1.800  -5.494  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.031  -2.136   0.519  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.816  -1.193   1.297  1.00  0.00           C  
ATOM    822  C   ASP A  56     -12.875  -0.224   2.016  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.660  -0.419   2.017  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.653  -1.913   2.356  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -15.316  -0.999   3.388  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -14.902  -0.948   4.556  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.311  -0.309   2.945  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.533  -2.817   1.058  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.458  -0.691   0.574  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.014  -2.624   2.880  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.918  -0.892   2.405  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.471   0.799   2.610  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.701   1.798   3.331  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.120   1.189   4.608  1.00  0.00           C  
ATOM    835  O   SER A  57     -11.369   1.847   5.327  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.562   3.018   3.669  1.00  0.00           C  
ATOM    837  OG  SER A  57     -14.128   2.928   4.972  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.460   0.950   2.605  1.00  0.00           H  
ATOM    839  HA  SER A  57     -11.903   2.094   2.650  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.360   3.114   2.932  1.00  0.00           H  
ATOM    841  HG  SER A  57     -13.775   3.661   5.552  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.489  -0.059   4.852  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.012  -0.764   6.030  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.483  -0.747   6.067  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.887  -0.615   7.135  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.528  -2.204   6.056  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.937  -2.263   6.256  1.00  0.00           O  
ATOM    848  H   SER A  58     -13.100  -0.587   4.262  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.422  -0.217   6.879  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.026  -2.755   6.851  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.301  -1.343   6.402  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.893  -0.884   4.890  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.444  -0.886   4.773  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.917   0.515   4.455  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.712   0.755   4.506  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.386  -0.991   4.026  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.002  -1.241   5.705  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.140  -1.580   3.991  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.847   1.402   4.131  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.491   2.772   3.803  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.601   3.342   4.909  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.586   3.978   4.628  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.748   3.602   3.536  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.787   4.350   2.201  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.972   5.642   2.272  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -9.331   3.446   1.054  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.825   1.198   4.090  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.917   2.748   2.876  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.857   4.331   4.340  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.820   4.631   1.997  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -7.963   5.417   2.618  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.924   6.096   1.283  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.449   6.334   2.967  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.742   2.446   1.192  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.683   3.855   0.106  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.242   3.393   1.044  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.014   3.094   6.143  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.267   3.574   7.293  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.059   2.680   7.576  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.015   3.159   8.015  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.841   2.577   6.363  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.933   4.597   7.113  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.917   3.601   8.169  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.241   1.393   7.312  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.180   0.427   7.532  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.011   0.736   6.594  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.872   0.364   6.870  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.721  -0.994   7.364  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.175  -1.642   6.091  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.408  -1.849   8.592  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.093   1.011   6.955  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.841   0.539   8.562  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.806  -0.929   7.269  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.436  -1.027   5.229  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -4.091  -1.726   6.161  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.610  -2.635   5.972  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.287  -1.204   9.463  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.227  -2.547   8.768  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.487  -2.406   8.423  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.335   1.415   5.502  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.327   1.777   4.521  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.806   3.183   4.827  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.615   3.453   4.682  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.879   1.622   3.102  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.695   0.191   2.596  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.256   2.650   2.156  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.028  -0.406   2.140  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.264   1.714   5.284  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.501   1.073   4.624  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.951   1.819   3.130  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.267  -0.427   3.385  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.242   2.878   2.482  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.229   2.243   1.144  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.854   3.561   2.165  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.848   0.150   2.594  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.103  -0.343   1.055  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.083  -1.450   2.448  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.724   4.041   5.244  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.373   5.413   5.573  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.484   5.423   6.818  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.431   6.060   6.829  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.632   6.271   5.711  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.562   7.669   5.092  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.608   7.833   3.987  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -4.690   8.750   6.166  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.692   3.814   5.360  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.800   5.812   4.736  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.864   6.375   6.770  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.583   7.789   4.630  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.602   7.669   4.400  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -5.546   8.841   3.575  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.418   7.106   3.197  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.235   8.350   7.022  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -3.696   9.066   6.484  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.230   9.605   5.760  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.939   4.710   7.837  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -2.199   4.628   9.084  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.788   4.083   8.849  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.122   4.347   9.634  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.796   4.194   7.820  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -2.139   5.615   9.541  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.729   3.983   9.785  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.651   3.334   7.766  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.633   2.750   7.418  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.505   3.777   6.693  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.731   3.741   6.797  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.456   1.521   6.523  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.000   0.264   7.205  1.00  0.00           C  
ATOM    949  CD  ARG A  66       2.425  -0.041   6.736  1.00  0.00           C  
ATOM    950  NE  ARG A  66       2.392  -0.973   5.588  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       2.499  -0.589   4.297  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       2.645   0.715   3.980  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       2.456  -1.508   3.351  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.396   3.124   7.132  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.077   2.462   8.371  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       0.972   1.678   5.576  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       0.352  -0.585   6.982  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       3.000  -0.476   7.554  1.00  0.00           H  
ATOM    959  HE  ARG A  66       2.285  -1.948   5.779  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       2.676   1.406   4.704  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       2.723   0.992   3.023  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       2.528  -1.307   2.374  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.839   4.670   5.976  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.538   5.706   5.234  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.324   6.620   6.177  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.464   6.982   5.890  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.454   6.526   4.533  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.863   7.047   3.153  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.513   8.259   3.038  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       0.580   6.306   2.025  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.897   8.749   1.739  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       0.964   6.795   0.726  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.604   7.993   0.648  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.967   8.456  -0.579  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.157   4.692   5.897  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.233   5.219   4.550  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.188   7.374   5.165  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       1.735   8.845   3.930  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       0.066   5.348   2.116  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       2.411   9.705   1.635  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       0.747   6.220  -0.174  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.731   7.917  -0.935  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.682   6.968   7.283  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.306   7.832   8.270  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.371   7.042   9.033  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.373   7.607   9.470  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.246   8.468   9.172  1.00  0.00           C  
ATOM    988  CG  LYS A  68      -0.062   8.690   8.409  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -1.107   7.642   8.798  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -1.635   7.893  10.212  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -0.907   7.057  11.193  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.754   6.669   7.509  1.00  0.00           H  
ATOM    993  HA  LYS A  68       2.797   8.643   7.730  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.614   9.420   9.556  1.00  0.00           H  
ATOM    995  HG3 LYS A  68       0.125   8.641   7.337  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -0.668   6.646   8.741  1.00  0.00           H  
ATOM    997  HE3 LYS A  68      -2.701   7.668  10.254  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -0.827   7.513  12.094  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -1.370   6.170  11.354  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.117   5.750   9.171  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.041   4.877   9.874  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.241   4.545   8.984  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.388   4.688   9.403  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.340   3.602  10.347  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.248   3.560  11.873  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       4.604   3.221  12.495  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       5.525   2.773  11.832  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       4.674   3.461  13.802  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.300   5.299   8.813  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.372   5.445  10.743  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.885   2.728   9.987  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       2.509   2.818  12.176  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       3.881   3.829  14.286  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       5.521   3.272  14.299  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.933   4.109   7.770  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.972   3.756   6.817  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.910   4.950   6.626  1.00  0.00           C  
ATOM   1018  O   ILE A  70       8.114   4.775   6.449  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       5.352   3.247   5.514  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       6.436   2.835   4.516  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       4.390   4.280   4.924  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       7.393   1.815   5.135  1.00  0.00           C  
ATOM   1023  H   ILE A  70       3.997   3.996   7.437  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       6.543   2.933   7.247  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       4.767   2.355   5.740  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       6.993   3.715   4.196  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       4.111   4.998   5.694  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.879   4.802   4.101  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       3.497   3.776   4.555  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       6.820   0.989   5.558  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       8.066   1.435   4.367  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       7.975   2.294   5.923  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.321   6.137   6.668  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.090   7.358   6.503  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.878   7.639   7.783  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.940   8.258   7.739  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.178   8.511   6.077  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.327   8.806   4.583  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       5.664  10.136   4.218  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       6.710  11.177   3.816  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       6.849  12.206   4.871  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.342   6.270   6.813  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.798   7.191   5.690  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.421   9.404   6.654  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       5.878   8.000   4.003  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       5.086  10.503   5.066  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       6.421  11.648   2.876  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       7.188  13.087   4.500  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       5.966  12.402   5.329  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.329   7.168   8.893  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.967   7.360  10.184  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.204   6.468  10.302  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.011   6.637  11.215  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       6.985   7.091  11.327  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.323   5.781  12.041  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.368   5.535  13.212  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       5.184   5.818  13.150  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       6.949   4.991  14.278  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.465   6.665   8.920  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.264   8.409  10.207  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       5.970   7.045  10.934  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.349   5.814  12.406  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       7.928   4.782  14.263  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       6.408   4.791  15.095  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.315   5.537   9.365  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.440   4.618   9.353  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.657   5.316   8.743  1.00  0.00           C  
ATOM   1068  O   ILE A  73      12.793   5.043   9.130  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.060   3.315   8.646  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       8.586   2.977   8.875  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      10.984   2.172   9.070  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.250   2.976  10.368  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.655   5.406   8.626  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      10.669   4.367  10.389  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.194   3.457   7.574  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.363   1.999   8.448  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      11.768   2.559   9.721  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      10.407   1.418   9.605  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.436   1.723   8.185  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       8.746   3.816  10.853  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.172   3.067  10.498  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       8.592   2.043  10.817  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.379   6.203   7.800  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.437   6.943   7.132  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.495   6.595   5.644  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.521   6.793   4.996  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.452   6.420   7.491  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.269   8.014   7.252  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.394   6.717   7.600  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.381   6.080   5.145  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.293   5.702   3.745  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.083   6.357   3.076  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.849   7.553   3.241  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.550   5.922   5.680  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.204   5.998   3.227  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.216   4.617   3.662  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.345   5.544   2.334  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.164   6.029   1.639  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.200   4.875   1.360  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.608   3.715   1.325  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.548   6.747   0.343  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.062   6.951   0.257  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.474   8.281   0.890  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.737   9.273   0.784  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.604   8.262   1.513  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.541   4.572   2.205  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.701   6.743   2.319  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.045   7.713   0.295  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.377   6.929  -0.786  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      11.453   8.344   2.498  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.939   5.233   1.169  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.912   4.241   0.896  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.210   4.531  -0.432  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.795   5.660  -0.686  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.883   4.246   2.028  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.491   3.891   1.505  1.00  0.00           C  
ATOM   1117  SD  MET A  77       1.478   3.266   2.835  1.00  0.00           S  
ATOM   1118  CE  MET A  77       0.509   2.058   1.947  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.615   6.179   1.199  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.436   3.288   0.838  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.860   5.228   2.500  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.569   3.144   0.715  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       0.112   2.509   1.038  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       1.140   1.208   1.686  1.00  0.00           H  
ATOM   1125  HE3 MET A  77      -0.314   1.720   2.575  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.101   3.492  -1.246  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.457   3.620  -2.542  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.350   2.571  -2.663  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.432   1.504  -2.056  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.500   3.520  -3.657  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       3.828   3.443  -5.030  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.484   4.689  -3.593  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.442   2.576  -1.033  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.006   4.611  -2.589  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.062   2.599  -3.507  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       2.889   3.996  -5.007  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.488   3.878  -5.781  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.630   2.401  -5.280  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       4.932   5.629  -3.558  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.100   4.597  -2.698  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.122   4.676  -4.476  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.341   2.909  -3.451  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.219   2.009  -3.661  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.365   2.244  -5.055  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.603   3.385  -5.448  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.810   2.189  -2.543  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.341   3.624  -2.511  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.956   1.184  -2.685  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.282   3.778  -3.943  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.602   0.990  -3.607  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.312   1.995  -1.593  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.520   3.968  -3.529  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.273   3.654  -1.947  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.606   4.272  -2.033  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.243   1.107  -3.734  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.630   0.208  -2.325  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.810   1.521  -2.100  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.579   1.146  -5.764  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -1.131   1.217  -7.107  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.177   0.110  -7.256  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.565  -0.519  -6.272  1.00  0.00           O  
ATOM   1162  CB  CYS A  80      -0.039   1.118  -8.173  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.740  -0.536  -8.119  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.383   0.222  -5.436  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.592   2.200  -7.203  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.714   1.889  -8.008  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       1.258  -0.486  -9.343  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.603  -0.094  -8.493  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.596  -1.114  -8.785  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.979  -0.604  -8.374  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.855  -1.393  -8.019  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.218  -2.413  -8.071  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.283   0.423  -9.287  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.587  -1.289  -9.860  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.275  -2.275  -7.540  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.999  -2.677  -7.358  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.109  -3.212  -8.804  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.134   0.710  -8.435  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.395   1.333  -8.073  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.464   0.941  -9.096  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.411  -0.146  -9.667  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.221   2.845  -7.916  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.183   3.403  -6.867  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.365   3.557  -9.263  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.681   3.109  -5.451  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.416   1.344  -8.724  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.687   0.939  -7.100  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.209   3.036  -7.559  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.171   2.962  -7.004  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.400   2.817 -10.063  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.285   4.141  -9.268  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.513   4.219  -9.418  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.345   2.075  -5.392  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -5.852   3.776  -5.215  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.491   3.271  -4.739  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.409   1.848  -9.294  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.489   1.610 -10.236  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.421   2.822 -10.282  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.312   3.725  -9.452  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.274   0.350  -9.869  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -10.163  -0.660 -10.868  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.445   2.730  -8.824  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.003   1.465 -11.201  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.324   0.606  -9.726  1.00  0.00           H  
ATOM   1205  HG  SER A  83      -9.391  -1.260 -10.663  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.340   2.805 -11.284  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.290   3.891 -11.448  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.393   3.820 -10.390  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.180   4.753 -10.243  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.817   3.742 -12.866  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.496   2.316 -13.282  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.497   1.753 -12.285  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.837   4.772 -11.312  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.344   4.461 -13.536  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.081   2.297 -14.290  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.547   1.517 -12.765  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.414   2.701  -9.679  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.408   2.495  -8.639  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.701   2.142  -7.328  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.245   1.407  -6.504  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.393   1.411  -9.080  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.771   1.946  -9.805  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.951   3.431  -8.508  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -14.889   0.712  -9.748  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.762   0.877  -8.205  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.230   1.874  -9.604  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.502   2.683  -7.175  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.715   2.433  -5.979  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.945   3.702  -5.607  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.784   4.011  -4.427  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.805   1.223  -6.194  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.613   1.256  -5.234  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.587  -0.084  -6.051  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.066   3.279  -7.850  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.409   2.194  -5.173  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.417   1.271  -7.212  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.052   2.178  -5.384  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.973   1.212  -4.207  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.965   0.401  -5.430  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.644   0.139  -5.907  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.461  -0.683  -6.954  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.212  -0.640  -5.191  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.490   4.403  -6.635  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.741   5.631  -6.431  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.703   6.747  -6.015  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.271   7.831  -5.627  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.911   5.965  -7.672  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.617   7.009  -8.539  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -8.771   7.369  -9.762  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -8.894   8.857 -10.096  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -10.037   9.090 -11.007  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.626   4.145  -7.591  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.043   5.455  -5.613  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.739   5.060  -8.253  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.810   7.906  -7.951  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -9.090   6.773 -10.618  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -7.973   9.208 -10.561  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -10.360   8.231 -11.440  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87     -10.831   9.493 -10.524  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.989   6.442  -6.112  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.015   7.406  -5.751  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.106   7.539  -4.230  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.669   8.508  -3.721  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.379   6.990  -6.303  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.489   5.466  -6.402  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.147   4.804  -5.067  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -14.957   3.577  -4.888  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.294   3.573  -4.703  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.985   4.733  -4.671  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.916   2.418  -4.554  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.332   5.557  -6.429  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.692   8.341  -6.208  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.529   7.433  -7.288  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -13.816   5.099  -7.178  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -14.338   5.497  -4.248  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -14.483   2.696  -4.905  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.506   5.603  -4.786  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.975   4.720  -4.534  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.901   2.328  -4.414  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.546   6.552  -3.546  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.557   6.547  -2.094  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.621   7.641  -1.577  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.976   8.385  -0.663  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.226   5.152  -1.559  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.422   4.279  -1.176  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.992   2.829  -0.946  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -14.157   4.857   0.035  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.092   5.767  -3.968  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.573   6.781  -1.774  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.586   5.262  -0.685  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -14.126   4.278  -2.008  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -12.182   2.578  -1.632  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.648   2.710   0.081  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.838   2.166  -1.126  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.438   5.077   0.826  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.670   5.774  -0.254  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -14.885   4.132   0.399  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.446   7.706  -2.183  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.457   8.697  -1.796  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.699  10.025  -2.517  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.256  11.076  -2.056  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.090   8.149  -2.209  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.849   6.697  -1.791  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.242   5.681  -2.606  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.243   6.422  -0.606  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -8.019   4.334  -2.218  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -7.019   5.074  -0.218  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.412   4.059  -1.032  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.167   7.098  -2.926  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.553   8.847  -0.721  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.311   8.776  -1.772  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.728   5.902  -3.556  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.928   7.236   0.047  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.333   3.519  -2.871  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.534   4.854   0.732  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -7.240   3.024  -0.735  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.403   9.934  -3.635  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.710  11.115  -4.424  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.721  11.979  -3.669  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.679  13.206  -3.752  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.329  10.732  -5.770  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.594  11.276  -6.998  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.496  10.814  -7.341  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.204  12.227  -7.621  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.761   9.075  -4.004  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.755  11.620  -4.569  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.359  11.090  -5.795  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.588  12.876  -6.964  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.606  11.306  -2.947  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.625  11.998  -2.177  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.133  12.297  -0.760  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.588  13.250  -0.129  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.886  11.133  -2.107  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -15.997  11.847  -1.334  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -16.680  10.753  -0.099  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -15.747  11.278   1.329  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.632  10.308  -2.885  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.811  12.930  -2.709  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.654  10.184  -1.625  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.781  12.169  -2.020  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -14.681  11.185   1.120  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -15.984  12.317   1.557  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -16.005  10.650   2.182  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.208  11.466  -0.301  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.649  11.630   1.030  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.832  12.921   1.099  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.766  13.564   2.146  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.779  10.430   1.414  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.585  10.341   2.823  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.843  10.694  -0.820  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.507  11.684   1.700  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.813  10.510   0.918  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.090   9.502   3.047  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.229  13.262  -0.030  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.418  14.466  -0.112  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.093  14.287   0.633  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.429  15.265   0.970  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.287  12.735  -0.877  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.223  14.707  -1.157  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.966  15.308   0.312  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.750  13.028   0.867  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.516  12.708   1.565  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.662  11.792   0.687  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.649  11.259   1.140  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.819  12.127   2.947  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.741  12.338   4.014  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.125  13.734   3.902  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.295  12.066   5.414  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.295  12.238   0.589  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.975  13.642   1.719  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.990  11.056   2.841  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.941  11.619   3.838  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.916  14.471   3.762  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.573  13.961   4.814  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.446  13.764   3.049  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -6.964  11.206   5.379  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.471  11.858   6.096  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.844  12.940   5.763  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.099  11.637  -0.554  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.387  10.794  -1.500  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.897  11.135  -1.523  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.058  10.256  -1.721  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.983  11.071  -2.881  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.285   9.810  -3.693  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.679   8.635  -3.375  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.162   9.863  -4.733  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.959   7.465  -4.129  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.442   8.693  -5.485  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.835   7.517  -5.167  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.924  12.074  -0.914  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.518   9.762  -1.175  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.290  11.696  -3.446  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.977   8.592  -2.542  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.647  10.805  -4.987  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.473   6.522  -3.873  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.144   8.736  -6.318  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.051   6.618  -5.745  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.611  12.412  -1.317  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.234  12.880  -1.311  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.473  12.195  -0.174  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.248  12.087  -0.221  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.188  14.407  -1.251  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.192  15.026  -2.225  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.484  15.904  -3.259  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -3.482  16.481  -4.265  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -2.970  17.746  -4.837  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.298  13.120  -1.156  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.784  12.581  -2.258  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.183  14.754  -1.490  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.920  15.622  -1.674  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -1.731  15.318  -3.784  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -4.440  16.658  -3.775  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -2.429  18.275  -4.161  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -2.367  17.585  -5.635  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.228  11.752   0.819  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.640  11.082   1.966  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.413   9.607   1.628  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.751   8.890   2.376  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.498  11.301   3.214  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.655  11.845   4.369  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.243  10.021   3.599  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.527  10.809   5.488  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.224  11.844   0.849  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.672  11.546   2.154  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.250  12.054   2.982  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.111  12.754   4.760  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.529   9.204   3.706  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.764  10.175   4.544  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.966   9.774   2.822  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.190   9.861   5.069  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.804  11.158   6.226  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.496  10.670   5.968  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.976   9.198   0.500  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.842   7.822   0.054  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.076   7.791  -1.270  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.615   6.734  -1.701  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.213   7.146  -0.014  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.865   7.088   1.369  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.111   5.761  -0.657  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.988   6.317   2.357  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.513   9.788  -0.103  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.258   7.290   0.803  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.861   7.749  -0.651  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.842   6.609   1.295  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.574   5.839  -1.603  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.575   5.088   0.011  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.112   5.371  -0.840  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.196   5.801   1.814  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.543   7.014   3.069  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.596   5.589   2.893  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.962   8.963  -1.879  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.259   9.083  -3.145  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.435   7.809  -3.974  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.406   6.913  -3.927  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.233   9.337  -2.924  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.855  10.036  -4.136  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       3.331   9.660  -4.286  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       4.187  10.777  -3.825  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       5.509  10.871  -4.079  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       6.140   9.913  -4.793  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       6.177  11.912  -3.618  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.339   9.817  -1.522  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.720   9.939  -3.639  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.744   8.391  -2.744  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.760  11.116  -4.024  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.551   9.429  -5.328  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       3.758  11.507  -3.293  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       5.627   9.128  -5.138  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       7.120   9.991  -4.977  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       7.156  12.057  -3.762  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.535   7.769  -4.712  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.833   6.620  -5.549  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.562   6.930  -7.023  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.257   8.068  -7.375  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.320   6.309  -5.372  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.616   4.843  -5.050  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.666   3.924  -6.052  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.829   4.457  -3.763  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.941   2.564  -5.755  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.104   3.097  -3.467  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.153   2.178  -4.468  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.215   8.502  -4.743  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.183   5.806  -5.226  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.850   6.585  -6.283  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.495   4.233  -7.083  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.789   5.194  -2.961  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.980   1.827  -6.557  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.275   2.788  -2.435  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.364   1.133  -4.239  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.682   5.897  -7.844  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.453   6.045  -9.271  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.323   5.059 -10.054  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.440   4.750  -9.641  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.027   5.860  -9.611  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.489   6.899 -10.633  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       1.001   6.227 -11.909  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       0.316   5.356 -12.467  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       2.152   6.637 -12.318  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.930   4.974  -7.550  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.749   7.067  -9.507  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.190   4.857 -10.008  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.279   7.514 -10.201  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       2.642   5.891 -12.769  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.778   4.593 -11.167  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.491   3.649 -12.011  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.502   2.816 -12.830  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -1.067   3.239 -13.900  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.487   4.370 -12.921  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.529   5.131 -12.101  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.540   5.832 -13.011  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.266   6.860 -13.609  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -6.718   5.222 -13.082  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.869   4.849 -11.495  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -3.038   3.003 -11.324  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.985   3.646 -13.566  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -4.033   5.867 -11.467  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -6.878   4.380 -12.565  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -7.446   5.603 -13.652  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.176   1.650 -12.295  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.246   0.754 -12.963  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.005   1.524 -13.391  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.104   1.247 -12.910  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.898   0.086 -14.174  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.046  -0.641 -14.956  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.533   1.313 -11.424  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.007  -0.004 -12.222  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.374   0.846 -14.795  1.00  0.00           H  
ATOM   1528  HG  SER A 104      -0.389  -1.450 -15.352  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.798   2.476 -14.289  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       1.895   3.287 -14.787  1.00  0.00           C  
ATOM   1531  C   GLU A 105       2.921   3.530 -13.679  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.116   3.642 -13.947  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.382   4.610 -15.360  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.543   5.491 -15.828  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.365   5.903 -17.290  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       1.628   5.240 -18.035  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.022   6.954 -17.644  1.00  0.00           O  
ATOM   1538  H   GLU A 105      -0.099   2.694 -14.674  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.348   2.702 -15.588  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       0.802   5.137 -14.604  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.484   4.953 -15.710  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.945   6.699 -17.934  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.417   3.606 -12.456  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.275   3.834 -11.305  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.227   2.653 -11.111  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.150   2.722 -10.301  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.445   4.083 -10.044  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.258   3.778  -8.784  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.751   4.594  -7.593  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.476   5.360  -6.979  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       1.470   4.389  -7.303  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.443   3.515 -12.246  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.843   4.733 -11.541  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.551   3.460 -10.063  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.309   4.002  -8.963  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       0.931   3.747  -7.847  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       1.046   4.877  -6.540  1.00  0.00           H  
ATOM   1558  N   GLN A 107       3.971   1.597 -11.868  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.795   0.403 -11.790  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.248   0.778 -11.493  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.970   0.020 -10.846  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.692  -0.420 -13.076  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.504  -1.713 -12.966  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       4.891  -2.659 -11.932  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       5.262  -2.675 -10.770  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       3.935  -3.446 -12.419  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.219   1.549 -12.525  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.387  -0.177 -10.962  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       5.053   0.170 -13.918  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.532  -1.478 -12.687  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       3.678  -3.382 -13.383  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       3.473  -4.099 -11.820  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.634   1.949 -11.980  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       7.988   2.434 -11.776  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.074   3.135 -10.418  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.924   2.798  -9.595  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.381   3.354 -12.933  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.041   2.559 -12.505  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.654   1.570 -11.772  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.556   3.418 -13.643  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.606   4.349 -12.546  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.261   2.952 -13.435  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.184   4.097 -10.227  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.149   4.849  -8.984  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.774   3.910  -7.836  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.013   4.221  -6.671  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.223   6.059  -9.116  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       6.863   7.424  -8.857  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       5.934   8.558  -9.297  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.286   7.564  -7.393  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.496   4.365 -10.903  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.154   5.229  -8.804  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.392   5.933  -8.422  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       7.768   7.497  -9.462  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.380   8.250 -10.184  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       5.235   8.787  -8.493  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.525   9.444  -9.527  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.757   6.639  -7.062  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       7.993   8.388  -7.297  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.407   7.765  -6.780  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.191   2.778  -8.206  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.780   1.791  -7.222  1.00  0.00           C  
ATOM   1603  C   LEU A 110       6.983   1.408  -6.358  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.864   1.283  -5.140  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.109   0.599  -7.906  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       3.879   0.026  -7.199  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.542  -1.370  -7.730  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       4.066   0.031  -5.681  1.00  0.00           C  
ATOM   1609  H   LEU A 110       5.999   2.533  -9.156  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.032   2.259  -6.582  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.846  -0.196  -8.011  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       3.027   0.668  -7.420  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       4.443  -1.984  -7.734  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.791  -1.831  -7.088  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.153  -1.288  -8.745  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.847   0.744  -5.414  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.132   0.319  -5.200  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       4.354  -0.966  -5.346  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.115   1.229  -7.023  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.340   0.861  -6.331  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.661   1.882  -5.238  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.611   1.703  -4.477  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.448   0.720  -7.376  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.632  -0.687  -7.500  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.799   1.230  -6.868  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.205   1.331  -8.014  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.180  -0.098  -5.837  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.171   1.215  -8.307  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      10.588  -0.954  -8.461  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.017   0.778  -5.900  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.580   0.959  -7.579  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.763   2.314  -6.763  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.849   2.929  -5.192  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.036   3.977  -4.204  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.821   5.131  -4.832  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.503   5.876  -4.131  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.682   3.412  -2.938  1.00  0.00           C  
ATOM   1638  CG  LEU A 112       9.814   4.381  -1.761  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112       9.316   3.740  -0.464  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.249   4.895  -1.632  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.079   3.065  -5.814  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.047   4.343  -3.926  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.676   3.045  -3.193  1.00  0.00           H  
ATOM   1644  HG  LEU A 112       9.179   5.245  -1.958  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112       8.288   3.405  -0.597  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112       9.947   2.888  -0.214  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       9.358   4.472   0.342  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.936   4.168  -2.066  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      11.344   5.844  -2.159  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.490   5.038  -0.578  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.696   5.241  -6.147  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.385   6.292  -6.877  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.812   6.478  -6.356  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.386   7.558  -6.481  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.139   4.632  -6.709  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.411   6.044  -7.938  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.835   7.227  -6.782  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.342   5.408  -5.783  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.690   5.438  -5.242  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.322   4.053  -5.379  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.445   3.321  -4.398  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.663   5.942  -3.798  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.018   5.733  -3.118  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.240   7.412  -3.737  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.868   4.532  -5.685  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.267   6.147  -5.836  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.921   5.358  -3.253  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.707   5.263  -3.819  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.419   6.696  -2.804  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      14.892   5.090  -2.247  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      13.619   7.935  -4.617  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.153   7.477  -3.716  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      13.650   7.871  -2.837  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.708   3.732  -6.606  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.325   2.446  -6.885  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.225   2.151  -8.382  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.211   1.637  -8.851  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.660   1.365  -6.031  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.606   4.332  -7.399  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.376   2.515  -6.606  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.717   1.744  -5.636  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.468   0.484  -6.645  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.318   1.096  -5.206  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.291   2.490  -9.093  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.336   2.268 -10.527  1.00  0.00           C  
ATOM   1686  C   SER A 116      15.332   3.184 -11.230  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.865   2.874 -12.326  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.049   0.804 -10.868  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.617   0.425 -12.119  1.00  0.00           O  
ATOM   1690  H   SER A 116      17.112   2.908  -8.704  1.00  0.00           H  
ATOM   1691  HA  SER A 116      17.354   2.516 -10.827  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      14.971   0.643 -10.896  1.00  0.00           H  
ATOM   1693  HG  SER A 116      15.972  -0.143 -12.630  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -11.838 -14.908   0.437  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.571 -15.334  -0.131  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.701 -14.114  -0.442  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.087 -13.257  -1.234  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.786 -16.167  -1.396  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.774 -17.177  -1.208  1.00  0.00           O  
ATOM      7  H   SER A   1     -12.004 -15.211   1.375  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.104 -15.953   0.635  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.845 -16.631  -1.689  1.00  0.00           H  
ATOM     10  HG  SER A   1     -12.339 -16.959  -0.412  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.541 -14.076   0.199  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.613 -12.976   0.002  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.200 -13.534  -0.184  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.834 -14.527   0.442  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.730 -11.965   1.144  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.428 -11.285   1.574  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.642  -9.788   1.805  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.829 -11.974   2.802  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.234 -14.778   0.842  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.904 -12.462  -0.914  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.155 -12.472   2.011  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.706 -11.386   0.764  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.477  -9.442   1.196  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.861  -9.611   2.858  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.739  -9.245   1.525  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.610 -12.521   3.329  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.051 -12.669   2.485  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.398 -11.225   3.465  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.445 -12.869  -1.047  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.080 -13.286  -1.322  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.077 -12.410  -0.569  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.459 -11.629   0.301  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.750 -12.062  -1.551  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.949 -14.328  -1.031  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.888 -13.227  -2.394  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.813 -12.569  -0.934  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.751 -11.802  -0.304  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.601 -12.272  -0.843  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.841 -13.471  -0.966  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.865 -11.880   1.220  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.716 -10.495   1.853  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.137 -12.884   1.795  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.312  -9.653   1.093  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.511 -13.205  -1.642  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.892 -10.758  -0.584  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.862 -12.241   1.470  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.407 -10.598   2.893  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       1.147 -12.589   1.514  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       0.051 -12.901   2.881  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.077 -13.877   1.397  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.173 -10.271   0.842  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.139  -9.269   0.177  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.632  -8.820   1.718  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.449 -11.301  -1.152  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.770 -11.600  -1.677  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.782 -10.612  -1.092  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.401  -9.639  -0.444  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.802 -11.464  -3.201  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.753 -12.425  -3.917  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       4.958 -12.160  -4.037  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       3.202 -13.502  -4.367  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.245 -10.328  -1.050  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.971 -12.628  -1.377  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.085 -10.442  -3.453  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       2.532 -13.845  -3.709  1.00  0.00           H  
ATOM     66  N   MET A   6       5.051 -10.897  -1.344  1.00  0.00           N  
ATOM     67  CA  MET A   6       6.119 -10.045  -0.850  1.00  0.00           C  
ATOM     68  C   MET A   6       7.380 -10.197  -1.704  1.00  0.00           C  
ATOM     69  O   MET A   6       7.764 -11.310  -2.059  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.439 -10.414   0.600  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.590  -9.595   1.574  1.00  0.00           C  
ATOM     72  SD  MET A   6       6.144  -9.870   3.248  1.00  0.00           S  
ATOM     73  CE  MET A   6       7.855  -9.381   3.092  1.00  0.00           C  
ATOM     74  H   MET A   6       5.352 -11.690  -1.872  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.741  -9.026  -0.926  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.497 -10.240   0.799  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.541  -9.876   1.479  1.00  0.00           H  
ATOM     78  HE1 MET A   6       7.942  -8.601   2.334  1.00  0.00           H  
ATOM     79  HE2 MET A   6       8.212  -8.998   4.049  1.00  0.00           H  
ATOM     80  HE3 MET A   6       8.454 -10.242   2.798  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.988  -9.060  -2.011  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.197  -9.052  -2.817  1.00  0.00           C  
ATOM     83  C   ASN A   7      10.183  -8.032  -2.242  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.847  -7.294  -1.318  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.893  -8.652  -4.263  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.182  -9.806  -5.224  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.298 -10.538  -5.640  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.464  -9.929  -5.552  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.670  -8.159  -1.719  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.579 -10.072  -2.772  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.494  -7.785  -4.538  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      11.140  -9.295  -5.175  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.753 -10.655  -6.176  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.378  -8.025  -2.813  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.414  -7.108  -2.369  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.155  -6.554  -3.587  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.550  -7.308  -4.474  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.340  -7.810  -1.373  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.797  -7.747  -1.842  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.190  -7.216   0.028  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.642  -8.630  -3.565  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.924  -6.285  -1.851  1.00  0.00           H  
ATOM    103  HB  VAL A   8      13.049  -8.860  -1.326  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      15.050  -6.719  -2.100  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      15.450  -8.092  -1.041  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.925  -8.383  -2.716  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      13.129  -6.130  -0.041  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.280  -7.601   0.490  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      14.051  -7.494   0.636  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.320  -5.239  -3.590  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.006  -4.574  -4.685  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.870  -3.441  -4.126  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.354  -2.387  -3.756  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.005  -4.118  -5.747  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.630  -4.748  -5.511  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.294  -5.758  -6.608  1.00  0.00           C  
ATOM    117  CE  LYS A   9      11.299  -7.186  -6.060  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      12.465  -7.937  -6.577  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.995  -4.632  -2.864  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.662  -5.309  -5.154  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.368  -4.392  -6.737  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.869  -3.967  -5.484  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      12.018  -5.674  -7.419  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.378  -7.694  -6.344  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      13.148  -7.325  -7.010  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      12.948  -8.441  -5.842  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.169  -3.696  -4.084  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.108  -2.710  -3.577  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.816  -2.404  -2.106  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.712  -2.015  -1.360  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.073  -1.434  -4.420  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.708  -0.262  -3.669  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.508   0.629  -4.621  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.204   0.686  -5.821  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.478   1.280  -4.072  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.581  -4.556  -4.387  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.092  -3.172  -3.669  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.042  -1.191  -4.674  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.363  -0.641  -2.884  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      19.893   0.730  -3.347  1.00  0.00           H  
ATOM    141  N   SER A  11      15.558  -2.592  -1.735  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.135  -2.341  -0.368  1.00  0.00           C  
ATOM    143  C   SER A  11      13.614  -2.186  -0.311  1.00  0.00           C  
ATOM    144  O   SER A  11      13.040  -2.070   0.771  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.818  -1.095   0.200  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.463  -0.331  -0.816  1.00  0.00           O  
ATOM    147  H   SER A  11      14.835  -2.910  -2.349  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.452  -3.218   0.198  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.550  -1.394   0.949  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.902   0.472  -0.412  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.006  -2.189  -1.487  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.563  -2.049  -1.585  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.920  -3.438  -1.594  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.217  -4.257  -2.462  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.199  -1.214  -2.814  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.480  -1.987  -4.105  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.741  -0.757  -2.755  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.481  -2.284  -2.362  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.224  -1.511  -0.699  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.829  -0.324  -2.813  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.096  -2.858  -3.880  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.538  -2.312  -4.545  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.007  -1.341  -4.808  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.558  -0.249  -1.809  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.540  -0.073  -3.579  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.085  -1.625  -2.834  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.052  -3.659  -0.618  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.365  -4.934  -0.502  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.998  -4.835  -1.182  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.083  -4.206  -0.653  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.294  -5.374   0.962  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.237  -4.251   1.997  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      10.608  -3.596   2.174  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       8.156  -3.228   1.638  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.817  -2.987   0.085  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.962  -5.676  -1.033  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      10.164  -5.995   1.175  1.00  0.00           H  
ATOM    178  HG  LEU A  13       8.961  -4.685   2.958  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      11.161  -3.652   1.237  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      10.478  -2.551   2.458  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      11.162  -4.118   2.954  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.152  -3.067   0.560  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       7.182  -3.603   1.953  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       8.364  -2.286   2.145  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.902  -5.466  -2.343  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.662  -5.457  -3.099  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.660  -6.372  -2.393  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.969  -7.526  -2.099  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.885  -5.872  -4.556  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.611  -5.517  -5.050  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.652  -5.975  -2.765  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.307  -4.427  -3.106  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.194  -5.333  -5.205  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.595  -6.261  -6.152  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.482  -5.823  -2.139  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.433  -6.577  -1.471  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.263  -6.776  -2.436  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.428  -5.889  -2.597  1.00  0.00           O  
ATOM    199  CB  ILE A  15       3.039  -5.897  -0.159  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.904  -6.400   0.999  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.546  -6.075   0.123  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.377  -6.052   0.774  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.240  -4.884  -2.381  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.844  -7.554  -1.219  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.224  -4.828  -0.258  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.793  -7.479   1.100  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.226  -7.059  -0.217  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.365  -5.983   1.194  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.982  -5.306  -0.407  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.466  -4.997   0.515  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.941  -6.250   1.686  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.774  -6.660  -0.038  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.239  -7.950  -3.052  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.186  -8.278  -3.997  1.00  0.00           C  
ATOM    215  C   ARG A  16       0.099  -9.110  -3.311  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.314 -10.278  -2.993  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.739  -9.059  -5.191  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.641  -8.237  -6.477  1.00  0.00           C  
ATOM    219  CD  ARG A  16       3.014  -8.092  -7.140  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.884  -7.347  -8.411  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       2.540  -7.912  -9.589  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       2.288  -9.236  -9.665  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.456  -7.150 -10.664  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.924  -8.667  -2.916  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.794  -7.315  -4.324  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.185  -9.990  -5.308  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.237  -7.250  -6.252  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.441  -9.077  -7.328  1.00  0.00           H  
ATOM    229  HE  ARG A  16       3.063  -6.363  -8.399  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       2.355  -9.806  -8.846  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       2.034  -9.646 -10.541  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       2.208  -7.490 -11.571  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.045  -8.474  -3.104  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.166  -9.140  -2.462  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.323  -9.254  -3.457  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.662  -8.286  -4.134  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.540  -8.426  -1.162  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -4.037  -8.238  -0.908  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -4.587  -7.058  -1.711  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -4.807  -9.530  -1.188  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.212  -7.523  -3.366  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.839 -10.144  -2.196  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -2.066  -7.444  -1.161  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -4.177  -8.002   0.148  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -3.794  -6.325  -1.869  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -4.951  -7.412  -2.674  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -5.406  -6.594  -1.161  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -4.104 -10.356  -1.297  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -5.484  -9.737  -0.358  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -5.382  -9.419  -2.106  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.898 -10.447  -3.512  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.010 -10.700  -4.412  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.218 -11.222  -3.633  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.170 -12.311  -3.063  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.527 -11.661  -5.501  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.616 -12.523  -4.824  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.668 -10.964  -6.558  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.616 -11.230  -2.958  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.307  -9.755  -4.867  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.368 -12.180  -5.963  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.804 -12.010  -4.545  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.411  -9.963  -6.215  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.754 -11.538  -6.718  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.224 -10.898  -7.493  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.273 -10.421  -3.633  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.492 -10.789  -2.933  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.383  -9.566  -2.704  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.935  -9.008  -3.651  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.304  -9.537  -4.100  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.037 -11.536  -3.511  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.242 -11.246  -1.976  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.495  -9.184  -1.440  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.308  -8.038  -1.073  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.624  -7.234   0.035  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.757  -7.751   0.738  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.712  -8.475  -0.647  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -12.723  -8.244  -1.772  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -12.923  -9.516  -2.599  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -11.939 -10.151  -3.008  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.153  -9.840  -2.811  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.042  -9.643  -0.675  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.381  -7.434  -1.977  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.016  -7.919   0.240  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.375  -7.437  -2.417  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.693  -9.696  -1.982  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.041  -5.982   0.157  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.479  -5.103   1.168  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.609  -4.536   2.029  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.216  -3.525   1.678  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -8.605  -4.027   0.517  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -8.214  -2.849   1.410  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -9.186  -1.681   1.232  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -8.103  -3.283   2.873  1.00  0.00           C  
ATOM    294  H   LEU A  21     -10.747  -5.569  -0.419  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.830  -5.705   1.802  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.130  -3.640  -0.355  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.229  -2.498   1.102  1.00  0.00           H  
ATOM    298 HD11 LEU A  21     -10.046  -2.009   0.648  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -9.521  -1.334   2.210  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -8.683  -0.867   0.710  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -7.724  -4.304   2.921  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.417  -2.617   3.398  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -9.085  -3.238   3.342  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.858  -5.212   3.141  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.904  -4.789   4.056  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.432  -4.997   5.496  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.443  -5.688   5.735  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.179  -5.611   3.854  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.170  -6.525   2.627  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.542  -7.706   2.707  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.755  -5.972   1.538  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.360  -6.033   3.420  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.082  -3.739   3.823  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -14.025  -4.928   3.774  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -11.861  -6.342   1.285  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.161  -4.386   6.419  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.829  -4.495   7.829  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.430  -5.936   8.152  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.710  -6.184   9.118  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.980  -3.989   8.700  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.960  -5.063   9.109  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.953  -5.644  10.365  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.974  -5.656   8.415  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.924  -6.545  10.414  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.555  -6.551   9.205  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.964  -3.825   6.216  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.972  -3.843   8.000  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.517  -3.210   8.157  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -13.323  -5.423  11.109  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.259  -5.432   7.387  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -15.175  -7.170  11.271  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.916  -6.850   7.325  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.619  -8.260   7.510  1.00  0.00           C  
ATOM    334  C   HIS A  24     -10.306  -8.605   6.807  1.00  0.00           C  
ATOM    335  O   HIS A  24      -9.383  -9.131   7.429  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.788  -9.128   7.040  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.927  -9.212   8.029  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.810  -9.841   9.256  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -15.205  -8.740   7.959  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.970  -9.748   9.887  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.834  -9.065   9.081  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.502  -6.641   6.541  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.500  -8.416   8.582  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -12.422 -10.134   6.836  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.988 -10.291   9.606  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -15.636  -8.190   7.122  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -15.196 -10.145  10.877  1.00  0.00           H  
ATOM    348  N   THR A  25     -10.261  -8.296   5.520  1.00  0.00           N  
ATOM    349  CA  THR A  25      -9.075  -8.567   4.725  1.00  0.00           C  
ATOM    350  C   THR A  25      -8.007  -7.501   4.982  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.906  -7.577   4.438  1.00  0.00           O  
ATOM    352  CB  THR A  25      -9.500  -8.660   3.259  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -9.662  -7.302   2.857  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.893  -9.268   3.089  1.00  0.00           C  
ATOM    355  H   THR A  25     -11.015  -7.869   5.021  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.658  -9.521   5.045  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.762  -9.209   2.674  1.00  0.00           H  
ATOM    358  HG1 THR A  25     -10.341  -7.241   2.125  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -11.011 -10.103   3.782  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.648  -8.511   3.301  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -11.013  -9.624   2.066  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.369  -6.534   5.811  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.455  -5.455   6.147  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.461  -5.944   7.202  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.294  -5.556   7.188  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.253  -4.238   6.618  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.266  -6.479   6.249  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.910  -5.188   5.241  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.313  -4.399   6.419  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -8.102  -4.096   7.688  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.913  -3.351   6.083  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.960  -6.790   8.093  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.129  -7.336   9.152  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.825  -7.886   8.574  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.742  -7.579   9.073  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.880  -8.415   9.936  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -6.950  -8.063  11.423  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.294  -7.420  11.773  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.350  -7.940  11.382  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.216  -6.342  12.476  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.910  -7.100   8.097  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.917  -6.496   9.815  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.382  -9.375   9.808  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.139  -7.381  11.678  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -7.818  -5.604  11.929  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.968  -8.689   7.531  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.815  -9.285   6.880  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.715  -8.239   6.680  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.545  -8.506   6.948  1.00  0.00           O  
ATOM    390  CB  THR A  28      -4.287  -9.925   5.573  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.362 -11.316   5.875  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.235  -9.841   4.465  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.852  -8.934   7.131  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.409 -10.055   7.536  1.00  0.00           H  
ATOM    395  HB  THR A  28      -5.232  -9.492   5.246  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -5.199 -11.510   6.389  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.295 -10.261   4.825  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.576 -10.404   3.596  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.084  -8.799   4.186  1.00  0.00           H  
ATOM    400  N   LEU A  29      -3.131  -7.072   6.213  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -2.197  -5.985   5.976  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.754  -5.397   7.317  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.648  -4.871   7.433  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.805  -4.954   5.023  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.862  -4.382   3.962  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.414  -4.386   4.456  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -2.018  -5.126   2.633  1.00  0.00           C  
ATOM    408  H   LEU A  29      -4.086  -6.863   5.998  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.324  -6.408   5.478  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.197  -4.127   5.616  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -2.138  -3.343   3.783  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -0.377  -4.011   5.479  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.025  -5.405   4.429  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.191  -3.749   3.812  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -3.077  -5.268   2.419  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.560  -4.541   1.835  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -1.527  -6.096   2.700  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.640  -5.505   8.295  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.353  -4.990   9.625  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.013  -5.547  10.104  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.197  -4.816  10.664  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.517  -5.284  10.575  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.552  -4.276  11.725  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -2.751  -4.786  12.925  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -1.480  -3.959  13.126  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -1.524  -3.247  14.424  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.538  -5.934   8.193  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.269  -3.907   9.544  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.419  -6.294  10.973  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.584  -4.095  12.023  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.488  -5.832  12.773  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -1.374  -3.239  12.315  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -2.324  -3.526  14.983  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -0.698  -3.427  14.983  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.824  -6.837   9.867  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.405  -7.500  10.268  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.609  -6.847   9.585  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.678  -6.731  10.181  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.346  -8.998   9.959  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.663  -9.268   8.488  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.004 -10.558   8.009  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.626 -11.449   7.465  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.313 -10.609   8.243  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.492  -7.425   9.411  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.471  -7.360  11.346  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.646  -9.383  10.197  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.742  -9.341   8.352  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.770  -9.843   8.696  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -1.839 -11.414   7.968  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.393  -6.438   8.343  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.447  -5.799   7.572  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.766  -4.435   8.186  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.824  -3.865   7.924  1.00  0.00           O  
ATOM    454  CB  LYS A  32       2.063  -5.733   6.092  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.208  -5.160   5.255  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.425  -6.086   5.282  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.035  -6.231   3.887  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.486  -6.505   3.981  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.520  -6.536   7.865  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.333  -6.429   7.648  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.173  -5.114   5.971  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.485  -4.177   5.636  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.131  -7.067   5.658  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.868  -5.318   3.314  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.880  -6.168   4.853  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.690  -7.497   3.932  1.00  0.00           H  
ATOM    467  N   VAL A  33       1.833  -3.950   8.993  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.001  -2.664   9.646  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.092  -2.778  10.713  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.073  -2.037  10.685  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.662  -2.183  10.209  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       0.758  -0.733  10.687  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.456  -2.348   9.179  1.00  0.00           C  
ATOM    474  H   VAL A  33       0.975  -4.421   9.201  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.325  -1.951   8.887  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.419  -2.804  11.070  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       1.763  -0.355  10.502  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.036  -0.123  10.145  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       0.543  -0.687  11.754  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.528  -3.395   8.884  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -1.403  -2.028   9.615  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.237  -1.739   8.302  1.00  0.00           H  
ATOM    483  N   THR A  34       2.885  -3.714  11.628  1.00  0.00           N  
ATOM    484  CA  THR A  34       3.838  -3.935  12.702  1.00  0.00           C  
ATOM    485  C   THR A  34       5.248  -4.109  12.136  1.00  0.00           C  
ATOM    486  O   THR A  34       6.212  -3.576  12.684  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.359  -5.135  13.520  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.520  -5.559  14.228  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.999  -6.336  12.642  1.00  0.00           C  
ATOM    490  H   THR A  34       2.084  -4.313  11.643  1.00  0.00           H  
ATOM    491  HA  THR A  34       3.855  -3.047  13.334  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.524  -4.859  14.163  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.316  -6.381  14.759  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.782  -6.492  11.901  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.905  -7.226  13.264  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.052  -6.145  12.136  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.325  -4.858  11.045  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.602  -5.109  10.399  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.230  -3.794   9.934  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.416  -3.556  10.156  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.442  -6.084   9.229  1.00  0.00           C  
ATOM    502  CG  GLN A  35       6.271  -7.518   9.732  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.431  -8.345   8.755  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       5.925  -9.203   8.043  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.137  -8.038   8.762  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.537  -5.288  10.605  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.228  -5.569  11.163  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.315  -6.023   8.579  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.794  -7.510  10.711  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       3.795  -7.322   9.371  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       3.505  -8.524   8.158  1.00  0.00           H  
ATOM    512  N   SER A  36       6.406  -2.973   9.298  1.00  0.00           N  
ATOM    513  CA  SER A  36       6.866  -1.688   8.800  1.00  0.00           C  
ATOM    514  C   SER A  36       6.999  -0.697   9.958  1.00  0.00           C  
ATOM    515  O   SER A  36       7.746   0.276   9.864  1.00  0.00           O  
ATOM    516  CB  SER A  36       5.915  -1.138   7.737  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.617  -0.582   6.628  1.00  0.00           O  
ATOM    518  H   SER A  36       5.442  -3.175   9.122  1.00  0.00           H  
ATOM    519  HA  SER A  36       7.839  -1.884   8.351  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.277  -0.373   8.181  1.00  0.00           H  
ATOM    521  HG  SER A  36       6.002  -0.485   5.846  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.264  -0.977  11.023  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.290  -0.121  12.198  1.00  0.00           C  
ATOM    524  C   LEU A  37       7.741   0.111  12.621  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.090   1.195  13.087  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.413  -0.706  13.307  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.225   0.153  13.745  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.654   1.603  13.978  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.074   0.050  12.743  1.00  0.00           C  
ATOM    530  H   LEU A  37       5.659  -1.771  11.092  1.00  0.00           H  
ATOM    531  HA  LEU A  37       5.855   0.837  11.914  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.040  -0.896  14.177  1.00  0.00           H  
ATOM    533  HG  LEU A  37       3.859  -0.231  14.697  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       5.732   1.690  13.841  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       4.144   2.252  13.266  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.391   1.902  14.993  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.459  -0.287  11.780  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       2.336  -0.664  13.109  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       2.606   1.027  12.626  1.00  0.00           H  
ATOM    540  N   GLU A  38       8.550  -0.923  12.442  1.00  0.00           N  
ATOM    541  CA  GLU A  38       9.956  -0.845  12.800  1.00  0.00           C  
ATOM    542  C   GLU A  38      10.713  -2.053  12.244  1.00  0.00           C  
ATOM    543  O   GLU A  38      10.998  -3.000  12.974  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.131  -0.739  14.316  1.00  0.00           C  
ATOM    545  CG  GLU A  38       9.942   0.703  14.791  1.00  0.00           C  
ATOM    546  CD  GLU A  38      10.865   1.018  15.969  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      11.943   1.598  15.774  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      10.427   0.639  17.122  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.259  -1.802  12.063  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.323   0.069  12.334  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.124  -1.091  14.597  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       8.904   0.860  15.085  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      11.093   0.865  17.832  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.017  -1.979  10.957  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.735  -3.055  10.294  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.178  -3.088  10.804  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.672  -4.138  11.208  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.623  -2.918   8.775  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.494  -3.956   8.064  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.871  -5.349   8.156  1.00  0.00           C  
ATOM    561  CE  LYS A  39      12.411  -6.114   9.366  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      12.517  -7.559   9.061  1.00  0.00           N  
ATOM    563  H   LYS A  39      10.782  -1.204  10.370  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.250  -3.990  10.570  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      11.927  -1.914   8.473  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.489  -3.968   8.511  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      12.082  -5.908   7.244  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      11.754  -5.963  10.222  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      13.220  -7.747   8.357  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      12.767  -8.102   9.880  1.00  0.00           H  
ATOM    571  N   ASP A  40      13.812  -1.925  10.767  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.188  -1.808  11.219  1.00  0.00           C  
ATOM    573  C   ASP A  40      15.883  -0.689  10.441  1.00  0.00           C  
ATOM    574  O   ASP A  40      15.979   0.440  10.919  1.00  0.00           O  
ATOM    575  CB  ASP A  40      15.961  -3.105  10.974  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.017  -4.059  12.168  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      15.760  -5.266  12.035  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.344  -3.512  13.290  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.403  -1.075  10.435  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.121  -1.594  12.286  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      16.980  -2.854  10.681  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      15.523  -3.276  13.808  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.351  -1.042   9.252  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.034  -0.081   8.402  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.010   0.887   7.807  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.182   1.441   8.530  1.00  0.00           O  
ATOM    587  CB  ASP A  41      17.750  -0.782   7.245  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.794   0.070   6.520  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      18.954  -0.023   5.294  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.468   0.868   7.278  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.269  -1.961   8.869  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.752   0.418   9.053  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.003  -1.110   6.521  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.138   1.805   7.168  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.100   1.063   6.497  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.191   1.955   5.797  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.869   1.371   4.421  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.410   1.818   3.411  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.766   3.372   5.745  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.596   4.081   7.090  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.152   4.170   4.594  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      14.116   4.286   7.418  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.776   0.608   5.918  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.269   2.002   6.378  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.836   3.298   5.552  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      16.103   5.046   7.062  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.120   3.855   4.443  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.176   5.233   4.835  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.724   3.991   3.683  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.514   3.591   6.834  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.951   4.105   8.481  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.827   5.310   7.176  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.989   0.380   4.425  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.588  -0.270   3.188  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.531   0.568   2.467  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.316   1.730   2.806  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.026  -1.667   3.458  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.150  -2.699   3.564  1.00  0.00           C  
ATOM    619  CD  ARG A  43      13.913  -3.868   2.605  1.00  0.00           C  
ATOM    620  NE  ARG A  43      13.988  -5.150   3.340  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      13.229  -5.452   4.415  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      12.329  -4.564   4.889  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      13.379  -6.627   4.996  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.553   0.022   5.250  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.503  -0.338   2.600  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.343  -1.949   2.657  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.212  -3.071   4.587  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      14.658  -3.852   1.809  1.00  0.00           H  
ATOM    629  HE  ARG A  43      14.642  -5.836   3.022  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      12.221  -3.675   4.443  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.770  -4.794   5.685  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      12.857  -6.928   5.794  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.896  -0.056   1.485  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.866   0.617   0.713  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.660  -0.308   0.549  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.779  -1.522   0.708  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.424   1.109  -0.625  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.429   2.227  -0.498  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.152   3.413   0.160  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.712   2.330  -0.953  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.226   4.186   0.099  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.191   3.513  -0.591  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.077  -1.002   1.215  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.566   1.493   1.288  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.597   1.445  -1.250  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.288   3.646   0.607  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.250   1.569  -1.516  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.321   5.185   0.526  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.526   0.300   0.233  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.298  -0.455   0.045  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.932  -0.463  -1.440  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.377   0.397  -2.197  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.191   0.090   0.949  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.997   1.592   0.733  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.465  -0.248   2.416  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.431   2.004  -0.675  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.438   1.288   0.104  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.495  -1.480   0.358  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.257  -0.399   0.676  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.574   2.147   1.473  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       6.527  -1.330   2.535  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       7.408   0.206   2.724  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.657   0.141   3.035  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       5.836   1.463  -1.412  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.280   3.077  -0.803  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       7.486   1.767  -0.813  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.124  -1.446  -1.812  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.692  -1.576  -3.193  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.389  -2.377  -3.241  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.410  -3.594  -3.419  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.808  -2.201  -4.033  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.232  -3.097  -5.132  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.717  -1.122  -4.625  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.765  -2.141  -1.189  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.503  -0.574  -3.575  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.414  -2.825  -3.375  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.555  -3.826  -4.688  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.687  -2.485  -5.850  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.044  -3.617  -5.639  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.747  -0.264  -3.954  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.723  -1.522  -4.750  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.327  -0.811  -5.595  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.286  -1.661  -3.079  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.976  -2.289  -3.103  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.552  -2.522  -4.554  1.00  0.00           C  
ATOM    686  O   LEU A  47       2.030  -1.843  -5.462  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.972  -1.464  -2.294  1.00  0.00           C  
ATOM    688  CG  LEU A  47       0.928  -1.748  -0.791  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       2.319  -2.094  -0.257  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       0.296  -0.580  -0.031  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.278  -0.672  -2.935  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.069  -3.257  -2.610  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.023  -1.634  -2.706  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.294  -2.619  -0.626  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       2.695  -2.979  -0.770  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.995  -1.258  -0.435  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       2.259  -2.292   0.813  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.831   0.340  -0.269  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.748  -0.479  -0.323  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.357  -0.768   1.041  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.659  -3.485  -4.729  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.165  -3.816  -6.055  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.928  -4.880  -5.937  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.648  -6.027  -5.592  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.283  -4.383  -6.934  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.588  -4.509  -6.146  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       3.619  -3.967  -6.509  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       2.488  -5.255  -5.049  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.274  -4.033  -3.986  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.208  -2.878  -6.464  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.437  -3.734  -7.796  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       1.612  -5.672  -4.807  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       3.287  -5.398  -4.466  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.150  -4.462  -6.229  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.287  -5.365  -6.160  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.633  -5.850  -7.569  1.00  0.00           C  
ATOM    717  O   LEU A  49      -3.846  -5.044  -8.473  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.457  -4.697  -5.435  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.808  -5.272  -4.061  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.745  -4.188  -2.981  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -6.170  -5.971  -4.090  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.369  -3.527  -6.510  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.984  -6.224  -5.563  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.340  -4.765  -6.071  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -4.065  -6.025  -3.804  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -5.197  -3.272  -3.359  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.287  -4.524  -2.097  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -3.703  -3.999  -2.719  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -6.844  -5.424  -4.749  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.046  -6.989  -4.460  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.586  -5.998  -3.084  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.680  -7.167  -7.711  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -3.998  -7.770  -8.995  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.455  -8.233  -9.018  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.053  -8.362 -10.086  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.049  -8.929  -9.305  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.347  -8.718 -10.649  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -3.078  -9.459 -11.771  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -2.482 -10.321 -12.435  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -4.308  -9.112 -11.943  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.506  -7.816  -6.971  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -3.849  -6.979  -9.732  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.606  -9.865  -9.326  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.318  -9.071 -10.585  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -4.677  -9.553 -12.761  1.00  0.00           H  
ATOM    746  N   ASP A  51      -5.986  -8.470  -7.828  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.363  -8.917  -7.697  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.156  -7.884  -6.894  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.648  -8.182  -5.807  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.441 -10.254  -6.956  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.858 -10.761  -6.685  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.115 -11.431  -5.674  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.733 -10.438  -7.578  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.493  -8.363  -6.964  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.728  -9.020  -8.719  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.918 -10.156  -6.005  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -9.808  -9.443  -7.639  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.255  -6.690  -7.461  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -8.980  -5.612  -6.810  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.466  -5.718  -7.160  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.875  -5.356  -8.261  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.360  -4.259  -7.167  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.905  -3.050  -6.404  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -10.320  -3.319  -5.888  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.954  -2.636  -5.279  1.00  0.00           C  
ATOM    766  H   LEU A  52      -7.852  -6.455  -8.345  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.867  -5.745  -5.734  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.502  -4.086  -8.233  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.969  -2.210  -7.096  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.323  -4.234  -5.296  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -10.647  -2.484  -5.270  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -10.999  -3.432  -6.734  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -7.399  -3.508  -4.933  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -7.256  -1.885  -5.650  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -8.530  -2.220  -4.451  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.231  -6.217  -6.200  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.662  -6.376  -6.393  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.422  -5.357  -5.540  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.992  -4.403  -6.068  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.111  -7.797  -6.045  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.526  -7.892  -5.912  1.00  0.00           O  
ATOM    782  H   SER A  53     -10.890  -6.509  -5.307  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.833  -6.191  -7.453  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.637  -8.109  -5.115  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.964  -7.096  -6.330  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.403  -5.592  -4.237  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.082  -4.707  -3.306  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.185  -3.531  -2.915  1.00  0.00           C  
ATOM    789  O   PHE A  54     -13.421  -2.400  -3.337  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.398  -5.530  -2.056  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.021  -4.718  -0.918  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.354  -4.445  -0.929  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.243  -4.270   0.103  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.933  -3.692   0.127  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.822  -3.517   1.159  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.155  -3.243   1.148  1.00  0.00           C  
ATOM    797  H   PHE A  54     -12.936  -6.370  -3.816  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -14.973  -4.331  -3.810  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.480  -5.994  -1.696  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.978  -4.804  -1.748  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.176  -4.489   0.112  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -18.000  -3.473   0.118  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.199  -3.158   1.977  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.598  -2.665   1.959  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.176  -3.838  -2.113  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.243  -2.821  -1.661  1.00  0.00           C  
ATOM    807  C   MET A  55     -11.966  -1.503  -1.375  1.00  0.00           C  
ATOM    808  O   MET A  55     -12.033  -0.628  -2.237  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.174  -2.595  -2.731  1.00  0.00           C  
ATOM    810  CG  MET A  55      -8.869  -2.096  -2.107  1.00  0.00           C  
ATOM    811  SD  MET A  55      -7.573  -3.299  -2.354  1.00  0.00           S  
ATOM    812  CE  MET A  55      -8.532  -4.803  -2.297  1.00  0.00           C  
ATOM    813  H   MET A  55     -11.993  -4.761  -1.775  1.00  0.00           H  
ATOM    814  HA  MET A  55     -10.808  -3.211  -0.741  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -10.532  -1.871  -3.462  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.012  -1.917  -1.041  1.00  0.00           H  
ATOM    817  HE1 MET A  55      -9.481  -4.611  -1.797  1.00  0.00           H  
ATOM    818  HE2 MET A  55      -8.721  -5.153  -3.313  1.00  0.00           H  
ATOM    819  HE3 MET A  55      -7.980  -5.565  -1.747  1.00  0.00           H  
ATOM    820  N   ASP A  56     -12.487  -1.401  -0.162  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.202  -0.205   0.249  1.00  0.00           C  
ATOM    822  C   ASP A  56     -12.358   0.564   1.268  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.130   0.523   1.221  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.536  -0.558   0.909  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -15.608   0.530   0.825  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -15.863   1.253   1.799  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.202   0.622  -0.317  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.428  -2.117   0.534  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -13.363   0.361  -0.669  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.355  -0.788   1.959  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.044   1.154  -0.223  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.052   1.248   2.166  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.382   2.025   3.196  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.383   1.252   4.517  1.00  0.00           C  
ATOM    835  O   SER A  57     -11.856   1.731   5.520  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.050   3.389   3.379  1.00  0.00           C  
ATOM    837  OG  SER A  57     -14.425   3.267   3.734  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.051   1.277   2.198  1.00  0.00           H  
ATOM    839  HA  SER A  57     -11.363   2.164   2.835  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -12.963   3.961   2.455  1.00  0.00           H  
ATOM    841  HG  SER A  57     -14.764   4.138   4.089  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.979   0.070   4.474  1.00  0.00           N  
ATOM    843  CA  SER A  58     -13.055  -0.773   5.656  1.00  0.00           C  
ATOM    844  C   SER A  58     -11.648  -1.177   6.101  1.00  0.00           C  
ATOM    845  O   SER A  58     -11.468  -1.704   7.197  1.00  0.00           O  
ATOM    846  CB  SER A  58     -13.906  -2.016   5.391  1.00  0.00           C  
ATOM    847  OG  SER A  58     -15.080  -1.711   4.642  1.00  0.00           O  
ATOM    848  H   SER A  58     -13.405  -0.312   3.655  1.00  0.00           H  
ATOM    849  HA  SER A  58     -13.535  -0.160   6.418  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -14.191  -2.469   6.341  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.891  -1.792   3.663  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.687  -0.916   5.226  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -9.302  -1.247   5.516  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.369  -0.106   5.105  1.00  0.00           C  
ATOM    855  O   GLY A  59      -7.150  -0.267   5.101  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.842  -0.488   4.336  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -9.188  -1.450   6.581  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -9.024  -2.158   4.987  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.977   1.022   4.770  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.216   2.190   4.358  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.151   2.496   5.413  1.00  0.00           C  
ATOM    862  O   LEU A  60      -5.968   2.593   5.095  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.152   3.365   4.069  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -8.755   4.267   2.899  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.026   5.738   3.224  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -7.300   4.029   2.493  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.970   1.146   4.776  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.715   1.939   3.423  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.221   3.978   4.969  1.00  0.00           H  
ATOM    870  HG  LEU A  60      -9.376   4.007   2.042  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.514   5.811   4.196  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.084   6.284   3.248  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.675   6.165   2.459  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -6.733   3.684   3.357  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -7.261   3.273   1.708  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -6.868   4.959   2.124  1.00  0.00           H  
ATOM    877  N   GLY A  61      -7.611   2.639   6.647  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -6.712   2.933   7.751  1.00  0.00           C  
ATOM    879  C   GLY A  61      -5.611   1.876   7.857  1.00  0.00           C  
ATOM    880  O   GLY A  61      -4.463   2.199   8.159  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.576   2.558   6.898  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.264   3.916   7.609  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.276   2.971   8.683  1.00  0.00           H  
ATOM    884  N   VAL A  62      -5.999   0.635   7.602  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.058  -0.471   7.666  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.951  -0.252   6.633  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.870  -0.828   6.747  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.798  -1.798   7.478  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.375  -2.482   6.176  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.581  -2.721   8.678  1.00  0.00           C  
ATOM    891  H   VAL A  62      -6.935   0.381   7.358  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.616  -0.470   8.661  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.864  -1.580   7.411  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.289  -2.577   6.151  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.828  -3.472   6.122  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.707  -1.883   5.327  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.513  -2.812   8.877  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.079  -2.303   9.553  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -5.996  -3.705   8.459  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.258   0.580   5.650  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.302   0.882   4.598  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.718   2.276   4.831  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.556   2.528   4.511  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.947   0.708   3.221  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -4.076  -0.773   2.860  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.182   1.494   2.155  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.444  -1.071   2.243  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.140   1.045   5.565  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.496   0.152   4.671  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.956   1.118   3.263  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.935  -1.383   3.753  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.112   1.317   2.270  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.501   1.166   1.165  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.390   2.558   2.270  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -6.228  -0.776   2.941  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.553  -0.510   1.315  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.525  -2.137   2.036  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.548   3.147   5.386  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.128   4.509   5.665  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.219   4.516   6.896  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.407   5.424   7.068  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.343   5.429   5.794  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.042   6.918   5.973  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -2.814   7.331   5.159  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.267   7.770   5.634  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.491   2.934   5.642  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.551   4.855   4.808  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.940   5.095   6.643  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.806   7.096   7.022  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -2.002   6.628   5.345  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -3.063   7.326   4.097  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -2.503   8.333   5.454  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -6.174   7.221   5.889  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -5.232   8.698   6.205  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.268   7.999   4.569  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.386   3.492   7.720  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.591   3.368   8.931  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.169   2.902   8.607  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.727   3.011   9.442  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.048   2.758   7.573  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.554   4.328   9.446  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.063   2.660   9.610  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.009   2.395   7.394  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.288   1.912   6.951  1.00  0.00           C  
ATOM    945  C   ARG A  66       2.056   3.030   6.243  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.274   3.137   6.385  1.00  0.00           O  
ATOM    947  CB  ARG A  66       1.137   0.724   5.998  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.852  -0.512   6.546  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.919  -1.619   5.491  1.00  0.00           C  
ATOM    950  NE  ARG A  66       3.325  -1.860   5.098  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       3.696  -2.482   3.959  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       2.768  -2.934   3.091  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       4.983  -2.644   3.709  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.744   2.310   6.721  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.797   1.603   7.863  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.546   0.983   5.021  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.330  -0.878   7.430  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       1.332  -1.337   4.618  1.00  0.00           H  
ATOM    959  HE  ARG A  66       4.045  -1.541   5.715  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       1.795  -2.807   3.289  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       3.050  -3.394   2.249  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       5.340  -3.094   2.890  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.314   3.834   5.495  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.911   4.939   4.765  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.669   5.875   5.710  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.791   6.283   5.415  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.746   5.706   4.135  1.00  0.00           C  
ATOM    968  CG  TYR A  67       1.045   6.251   2.736  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.616   7.498   2.589  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       0.742   5.495   1.622  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.897   8.011   1.274  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.023   6.007   0.306  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.586   7.241   0.197  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.852   7.725  -1.046  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.325   3.739   5.385  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.609   4.525   4.038  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.475   6.535   4.786  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       1.855   8.095   3.469  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       0.291   4.509   1.738  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       2.348   8.995   1.143  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       0.789   5.421  -0.582  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.716   7.350  -1.381  1.00  0.00           H  
ATOM    983  N   LYS A  68       2.025   6.186   6.825  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.624   7.065   7.814  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.597   6.263   8.681  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.110   6.771   9.677  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.540   7.789   8.615  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.271   7.971   7.780  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -0.325   9.365   7.982  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -0.523   9.666   9.470  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -1.039  11.040   9.657  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.112   5.849   7.057  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.188   7.827   7.275  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.909   8.762   8.938  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.464   7.214   8.059  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -1.280   9.436   7.464  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       0.423   9.552   9.999  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -1.654  11.109  10.461  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -0.292  11.710   9.800  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.822   5.024   8.269  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.724   4.147   8.996  1.00  0.00           C  
ATOM   1002  C   GLN A  69       6.072   4.058   8.278  1.00  0.00           C  
ATOM   1003  O   GLN A  69       7.123   4.186   8.904  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       4.108   2.758   9.180  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       4.000   2.398  10.663  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       3.125   3.407  11.410  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       3.549   4.493  11.764  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       1.882   2.986  11.628  1.00  0.00           N  
ATOM   1009  H   GLN A  69       3.401   4.620   7.458  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.855   4.611   9.973  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       4.718   2.015   8.665  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.995   2.375  11.108  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       1.597   2.082  11.310  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       1.232   3.575  12.109  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.997   3.840   6.973  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       7.198   3.734   6.162  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.912   5.087   6.134  1.00  0.00           C  
ATOM   1018  O   ILE A  70       9.140   5.145   6.109  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       6.860   3.188   4.773  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       8.104   2.609   4.095  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       6.185   4.257   3.914  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       8.577   1.339   4.808  1.00  0.00           C  
ATOM   1023  H   ILE A  70       5.138   3.738   6.471  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       7.854   3.007   6.644  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       6.149   2.372   4.892  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       8.903   3.350   4.097  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       5.264   4.583   4.396  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       6.855   5.109   3.798  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       5.953   3.842   2.932  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       7.727   0.675   4.968  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       9.322   0.834   4.194  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       9.016   1.605   5.769  1.00  0.00           H  
ATOM   1033  N   LYS A  71       7.111   6.142   6.141  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.650   7.492   6.116  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.178   7.850   7.507  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.040   8.717   7.644  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.608   8.476   5.582  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.951   8.916   4.157  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.382  10.306   3.861  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       5.301  10.236   2.781  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       4.565  11.517   2.700  1.00  0.00           N  
ATOM   1042  H   LYS A  71       6.113   6.086   6.162  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.487   7.496   5.418  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.558   9.348   6.234  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.551   8.195   3.443  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       7.184  10.968   3.536  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       4.608   9.424   3.004  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       5.192  12.310   2.617  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       3.943  11.549   1.900  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.638   7.165   8.505  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.043   7.400   9.880  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.441   6.831  10.126  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.177   7.328  10.977  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.029   6.808  10.860  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.687   5.767  11.768  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.688   5.221  12.790  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       6.437   4.030  12.876  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       6.136   6.154  13.558  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.937   6.462   8.386  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.060   8.485   9.996  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.210   6.347  10.307  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.535   6.215  12.286  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       6.386   7.114  13.437  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       5.468   5.896  14.258  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.767   5.795   9.366  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      11.063   5.153   9.492  1.00  0.00           C  
ATOM   1067  C   ILE A  73      12.102   5.954   8.705  1.00  0.00           C  
ATOM   1068  O   ILE A  73      13.253   6.065   9.124  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.975   3.683   9.074  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.694   3.038   9.607  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      12.226   2.915   9.505  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       9.106   2.062   8.586  1.00  0.00           C  
ATOM   1073  H   ILE A  73       9.161   5.397   8.677  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.337   5.173  10.546  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.929   3.639   7.986  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.964   3.811   9.841  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.888   3.580  10.059  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.938   2.077  10.140  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      12.745   2.540   8.622  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       9.417   2.354   7.584  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       9.462   1.055   8.798  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       8.017   2.084   8.648  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.660   6.491   7.578  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.538   7.279   6.729  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.479   6.793   5.279  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.492   6.788   4.581  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.722   6.396   7.244  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.249   8.329   6.776  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.561   7.213   7.097  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.283   6.396   4.870  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.080   5.909   3.516  1.00  0.00           C  
ATOM   1092  C   GLY A  75       9.853   6.563   2.877  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.631   7.763   3.035  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.464   6.402   5.443  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      11.963   6.119   2.913  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      10.953   4.826   3.530  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.088   5.747   2.166  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       7.890   6.231   1.503  1.00  0.00           C  
ATOM   1099  C   GLU A  76       6.973   5.061   1.144  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.446   3.965   0.846  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.245   7.051   0.261  1.00  0.00           C  
ATOM   1102  CG  GLU A  76       8.991   6.196  -0.766  1.00  0.00           C  
ATOM   1103  CD  GLU A  76       8.017   5.534  -1.741  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       7.793   4.317  -1.664  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76       7.482   6.332  -2.602  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.276   4.772   2.042  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.398   6.878   2.229  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.861   7.903   0.547  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76       9.574   5.430  -0.252  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76       7.258   7.204  -2.168  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.676   5.333   1.184  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.689   4.316   0.867  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.030   4.594  -0.486  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.581   5.709  -0.745  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.616   4.287   1.958  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.766   3.020   1.858  1.00  0.00           C  
ATOM   1117  SD  MET A  77       3.423   1.757   2.935  1.00  0.00           S  
ATOM   1118  CE  MET A  77       2.281   0.429   2.589  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.300   6.226   1.428  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.238   3.375   0.826  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       2.978   5.166   1.870  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.753   2.661   0.829  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       2.149   0.335   1.511  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       2.676  -0.504   2.989  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       1.320   0.646   3.055  1.00  0.00           H  
ATOM   1126  N   VAL A  78       3.996   3.560  -1.314  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.402   3.678  -2.635  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.393   2.545  -2.839  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.558   1.456  -2.292  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.497   3.703  -3.702  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       3.914   4.017  -5.081  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.600   4.698  -3.334  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.364   2.655  -1.096  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       2.872   4.630  -2.673  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       4.945   2.709  -3.746  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.287   4.907  -5.016  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.724   4.195  -5.787  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.313   3.174  -5.423  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.728   4.713  -2.251  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.535   4.395  -3.805  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       5.322   5.692  -3.681  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.370   2.841  -3.628  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.336   1.862  -3.911  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.168   2.057  -5.343  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.353   3.188  -5.790  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.778   1.960  -2.866  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.343   3.380  -2.799  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.885   0.942  -3.147  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.244   3.730  -4.069  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.788   0.873  -3.830  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.346   1.726  -1.893  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.290   3.839  -3.787  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.382   3.343  -2.471  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.761   3.971  -2.093  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.275   1.098  -4.153  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.479  -0.067  -3.067  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.688   1.069  -2.422  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.376   0.939  -6.020  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.855   0.973  -7.392  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.105   0.097  -7.486  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.692  -0.266  -6.468  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.226   0.532  -8.380  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.227  -1.291  -8.535  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.223   0.023  -5.649  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.093   2.013  -7.614  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.203   0.877  -8.041  1.00  0.00           H  
ATOM   1167  HG  CYS A  80      -0.427  -1.333  -9.692  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.477  -0.217  -8.718  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.648  -1.045  -8.959  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.910  -0.220  -8.704  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.853  -0.700  -8.077  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.580  -2.294  -8.078  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.995   0.081  -9.542  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.629  -1.351 -10.005  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.617  -2.787  -8.220  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.690  -2.009  -7.033  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -4.382  -2.977  -8.356  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.888   1.007  -9.204  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.020   1.903  -9.038  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.248   1.299  -9.721  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.137   0.310 -10.443  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.669   3.307  -9.534  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.632   4.349  -8.959  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.621   3.352 -11.063  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.736   4.219  -7.438  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.118   1.390  -9.712  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.222   1.980  -7.969  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.672   3.557  -9.173  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.617   4.224  -9.407  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -4.958   2.569 -11.428  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -6.623   3.197 -11.462  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.248   4.324 -11.386  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -5.903   3.621  -7.067  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -6.702   5.209  -6.986  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.677   3.733  -7.180  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.392   1.919  -9.469  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.639   1.454 -10.050  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.698   2.556  -9.966  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.541   3.516  -9.214  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.135   0.187  -9.351  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -10.389  -0.868 -10.274  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.474   2.723  -8.879  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.406   1.226 -11.091  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.046   0.411  -8.797  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -10.925  -1.588  -9.833  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.780   2.375 -10.769  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.864   3.342 -10.793  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.733   3.224  -9.539  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.529   4.113  -9.245  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.628   3.046 -12.074  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -13.227   1.638 -12.482  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -12.000   1.249 -11.673  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.500   4.273 -10.786  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -13.377   3.765 -12.853  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -13.009   1.597 -13.549  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -11.137   1.085 -12.319  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.549   2.117  -8.833  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.305   1.870  -7.617  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.336   1.599  -6.466  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -13.561   0.697  -5.660  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.277   0.711  -7.847  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.899   1.398  -9.080  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.878   2.770  -7.395  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -14.809  -0.035  -8.489  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.532   0.257  -6.890  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.182   1.085  -8.324  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.278   2.396  -6.424  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.274   2.253  -5.384  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.572   3.596  -5.170  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.252   3.960  -4.040  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.305   1.124  -5.742  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -8.862   1.519  -5.425  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -10.689  -0.175  -5.031  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.103   3.128  -7.083  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -11.790   1.976  -4.464  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.377   0.950  -6.816  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -8.602   2.423  -5.976  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -8.763   1.703  -4.355  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.192   0.710  -5.718  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -11.115   0.059  -4.054  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.424  -0.713  -5.628  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86      -9.802  -0.793  -4.900  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.356   4.296  -6.273  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.699   5.592  -6.221  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.691   6.642  -5.718  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.311   7.780  -5.444  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.078   5.933  -7.576  1.00  0.00           C  
ATOM   1248  CG  LYS A  87     -10.016   6.815  -8.403  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.604   6.821  -9.877  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -10.801   7.130 -10.779  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -10.753   8.537 -11.239  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.620   3.994  -7.189  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.883   5.515  -5.502  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.860   5.014  -8.122  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87     -10.001   7.832  -8.014  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -9.184   5.851 -10.145  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -11.729   6.950 -10.236  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -11.646   9.002 -11.129  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87     -10.073   9.082 -10.722  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.944   6.223  -5.610  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -12.994   7.113  -5.145  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -12.972   7.206  -3.618  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.564   8.117  -3.039  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.370   6.627  -5.601  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.403   5.102  -5.715  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -13.957   4.444  -4.408  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -14.697   3.181  -4.199  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -15.980   3.115  -3.780  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.674   4.243  -3.522  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.543   1.931  -3.626  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.244   5.296  -5.834  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.763   8.077  -5.599  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.617   7.073  -6.565  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -13.752   4.781  -6.529  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -14.132   5.121  -3.573  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -14.219   2.321  -4.378  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.240   5.136  -3.641  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.624   4.186  -3.213  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.486   1.797  -3.321  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.286   6.251  -3.008  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.180   6.213  -1.560  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.241   7.326  -1.092  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.512   7.995  -0.095  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -11.764   4.818  -1.089  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -12.790   3.703  -1.303  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.098   2.371  -1.596  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.747   3.603  -0.114  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -11.808   5.514  -3.486  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.174   6.406  -1.154  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.530   4.871  -0.025  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.389   3.954  -2.178  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.249   2.539  -2.258  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -11.749   1.930  -0.662  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -12.804   1.693  -2.075  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.774   4.558   0.412  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.747   3.358  -0.472  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.403   2.823   0.566  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.155   7.491  -1.833  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.173   8.511  -1.507  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.536   9.848  -2.158  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.073  10.901  -1.720  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -7.831   8.035  -2.061  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.505   6.576  -1.735  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -7.989   5.578  -2.522  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -6.731   6.277  -0.657  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.686   4.224  -2.219  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.429   4.923  -0.353  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -6.913   3.926  -1.141  1.00  0.00           C  
ATOM   1309  H   PHE A  90      -9.941   6.943  -2.642  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.174   8.625  -0.423  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.039   8.670  -1.666  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.608   5.818  -3.386  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.344   7.076  -0.026  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.074   3.425  -2.850  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -5.809   4.683   0.510  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.681   2.886  -0.908  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.359   9.762  -3.191  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.789  10.952  -3.907  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.784  11.729  -3.044  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.816  12.959  -3.082  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.486  10.585  -5.219  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.811  11.121  -6.482  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.069  10.400  -7.166  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.076  12.352  -6.761  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.731   8.902  -3.541  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.875  11.515  -4.100  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.509  10.958  -5.186  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.960  12.417  -7.222  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.572  10.981  -2.286  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.566  11.586  -1.416  1.00  0.00           C  
ATOM   1331  C   MET A  92     -12.934  12.052  -0.103  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.273  13.118   0.409  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.669  10.569  -1.117  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -15.778  11.195  -0.270  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -16.125  10.160   1.143  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -16.686  11.396   2.302  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.540   9.983  -2.262  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.955  12.443  -1.965  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.247   9.710  -0.593  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.680  11.320  -0.869  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -17.155  12.217   1.759  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -17.411  10.952   2.985  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -15.836  11.774   2.870  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.025  11.231   0.404  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.342  11.547   1.647  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.452  12.777   1.457  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.227  13.537   2.398  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.509  10.360   2.135  1.00  0.00           C  
ATOM   1349  OG  SER A  93      -9.660  10.715   3.223  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.755  10.367  -0.019  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.134  11.756   2.366  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.905   9.979   1.313  1.00  0.00           H  
ATOM   1353  HG  SER A  93      -8.704  10.693   2.931  1.00  0.00           H  
ATOM   1354  N   GLY A  94      -9.970  12.937   0.233  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.109  14.061  -0.091  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.716  13.878   0.512  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -6.856  14.746   0.373  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.158  12.315  -0.527  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.030  14.162  -1.174  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.553  14.983   0.282  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.535  12.741   1.169  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.260  12.433   1.795  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.426  11.571   0.844  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.385  11.042   1.232  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.478  11.798   3.169  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.389  12.065   4.211  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -4.785  13.458   4.028  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -5.923  11.852   5.629  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.239  12.040   1.277  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.738  13.376   1.954  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.572  10.720   3.039  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.586  11.344   4.058  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.585  14.189   3.917  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.182  13.710   4.900  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.158  13.468   3.137  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -6.459  10.905   5.677  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.090  11.836   6.332  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.600  12.667   5.888  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -5.916  11.456  -0.382  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.228  10.667  -1.390  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.739  11.015  -1.438  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -2.896  10.134  -1.604  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.864  11.011  -2.737  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.199   9.791  -3.598  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.537   8.619  -3.403  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.159   9.878  -4.558  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.847   7.487  -4.202  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.470   8.745  -5.356  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.807   7.574  -5.161  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.762  11.889  -0.689  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.345   9.618  -1.116  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.186  11.659  -3.293  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.767   8.549  -2.634  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.690  10.817  -4.714  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.316   6.548  -4.045  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.239   8.815  -6.125  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.046   6.704  -5.774  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.461  12.302  -1.291  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.088  12.778  -1.316  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.307  12.130  -0.171  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.078  12.079  -0.205  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.051  14.309  -1.297  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.168  14.894  -2.163  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.643  16.034  -3.038  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -3.681  16.445  -4.084  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -3.137  16.271  -5.450  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.152  13.013  -1.157  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.648  12.458  -2.261  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.084  14.656  -1.660  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.973  15.261  -1.526  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -1.724  15.724  -3.534  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -3.968  17.485  -3.932  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -2.614  17.083  -5.757  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -2.509  15.477  -5.510  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.052  11.653   0.815  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.445  11.011   1.968  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.070   9.572   1.605  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.261   8.947   2.289  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.363  11.118   3.187  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.632  11.759   4.368  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -2.954   9.755   3.551  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.406  10.744   5.490  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.051  11.699   0.834  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.532  11.557   2.203  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.196  11.772   2.930  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.213  12.601   4.745  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.155   9.016   3.612  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.460   9.824   4.513  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.669   9.454   2.784  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.043   9.808   5.065  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.669  11.135   6.191  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.347  10.565   6.013  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.676   9.088   0.532  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.416   7.735   0.071  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -0.721   7.790  -1.291  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.217   6.777  -1.777  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -2.706   6.912   0.070  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -2.932   6.247   1.430  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -2.707   5.895  -1.073  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -4.273   6.671   2.032  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.333   9.603  -0.019  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -0.738   7.271   0.786  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.543   7.589  -0.100  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -2.123   6.515   2.108  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -1.808   5.283  -1.015  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -3.587   5.257  -0.991  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -2.729   6.421  -2.027  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -4.333   7.759   2.054  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -5.086   6.275   1.423  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -4.355   6.282   3.046  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.718   8.981  -1.871  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.093   9.181  -3.167  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.308   7.953  -4.055  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.488   7.015  -4.025  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.408   9.441  -3.021  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.873  10.530  -3.990  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.254  11.807  -3.237  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       1.787  12.994  -3.986  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       2.194  14.256  -3.733  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       3.082  14.505  -2.746  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       1.713  15.243  -4.465  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.130   9.799  -1.470  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.589  10.057  -3.584  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.960   8.520  -3.213  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.079  10.749  -4.705  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.335  11.851  -3.105  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       1.129  12.854  -4.725  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       3.443  13.752  -2.197  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       3.378  15.443  -2.566  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       1.962  16.205  -4.342  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.387   7.999  -4.823  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.715   6.902  -5.716  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.613   7.337  -7.179  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.510   8.528  -7.471  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.160   6.498  -5.416  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.414   4.992  -5.492  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.540   4.382  -6.702  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.513   4.261  -4.349  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.776   2.984  -6.771  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.749   2.862  -4.418  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.875   2.254  -5.628  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.028   8.765  -4.840  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -0.998   6.103  -5.526  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.821   7.004  -6.121  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.461   4.968  -7.617  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.412   4.749  -3.380  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.878   2.497  -7.740  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -3.829   2.276  -3.502  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.056   1.180  -5.681  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.644   6.348  -8.061  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.556   6.615  -9.487  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.455   5.650 -10.264  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.602   5.425  -9.885  1.00  0.00           O  
ATOM   1494  CB  GLU A 102      -0.108   6.527  -9.974  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.228   7.690 -10.908  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       0.519   7.189 -12.324  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       1.674   6.874 -12.646  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102      -0.508   7.130 -13.104  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.727   5.383  -7.817  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.914   7.637  -9.614  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.049   5.581 -10.492  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.094   8.230 -10.525  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -0.941   8.029 -13.166  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.897   5.106 -11.335  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.633   4.170 -12.168  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.666   3.259 -12.926  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.981   3.703 -13.846  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.562   4.909 -13.134  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.971   6.270 -12.568  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.720   7.097 -13.615  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.281   7.264 -14.742  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.871   7.603 -13.183  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.962   5.293 -11.636  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -3.235   3.579 -11.478  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -4.451   4.307 -13.323  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.085   6.811 -12.237  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -6.174   7.429 -12.246  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -6.433   8.159 -13.795  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.641   2.001 -12.512  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.769   1.023 -13.140  1.00  0.00           C  
ATOM   1521  C   SER A 104       0.655   1.575 -13.233  1.00  0.00           C  
ATOM   1522  O   SER A 104       1.526   1.193 -12.453  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -1.281   0.640 -14.530  1.00  0.00           C  
ATOM   1524  OG  SER A 104      -0.262   0.049 -15.331  1.00  0.00           O  
ATOM   1525  H   SER A 104      -2.202   1.647 -11.763  1.00  0.00           H  
ATOM   1526  HA  SER A 104      -0.799   0.149 -12.489  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.667   1.527 -15.031  1.00  0.00           H  
ATOM   1528  HG  SER A 104      -0.238  -0.940 -15.178  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.848   2.466 -14.194  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.151   3.075 -14.400  1.00  0.00           C  
ATOM   1531  C   GLU A 105       2.892   3.206 -13.067  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.115   3.095 -13.020  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       2.020   4.434 -15.090  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       3.395   5.035 -15.386  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       3.654   5.095 -16.892  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       3.788   6.192 -17.455  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.716   3.949 -17.481  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.135   2.772 -14.825  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.690   2.392 -15.056  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.450   5.115 -14.455  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       4.168   4.437 -14.903  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       4.289   4.015 -18.298  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.119   3.441 -12.017  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       2.685   3.588 -10.688  1.00  0.00           C  
ATOM   1545  C   GLN A 106       3.687   2.465 -10.411  1.00  0.00           C  
ATOM   1546  O   GLN A 106       4.583   2.618  -9.582  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       1.587   3.618  -9.624  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       2.185   3.762  -8.223  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       1.430   4.817  -7.410  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       0.213   4.825  -7.335  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.220   5.701  -6.807  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.124   3.530 -12.065  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.200   4.550 -10.697  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       0.996   2.703  -9.679  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       3.236   4.039  -8.299  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       3.213   5.637  -6.910  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       1.821   6.430  -6.251  1.00  0.00           H  
ATOM   1558  N   GLN A 107       3.502   1.362 -11.120  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.378   0.214 -10.960  1.00  0.00           C  
ATOM   1560  C   GLN A 107       5.837   0.668 -10.871  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.690  -0.068 -10.375  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.185  -0.786 -12.103  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.313  -1.819 -12.124  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.131  -2.807 -13.279  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.239  -3.639 -13.282  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       6.024  -2.668 -14.254  1.00  0.00           N  
ATOM   1567  H   GLN A 107       2.771   1.245 -11.792  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.077  -0.252 -10.023  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       4.155  -0.256 -13.054  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       5.333  -2.361 -11.178  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       6.731  -1.963 -14.189  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       5.988  -3.267 -15.054  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.079   1.876 -11.357  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       7.419   2.437 -11.337  1.00  0.00           C  
ATOM   1575  C   ALA A 108       7.609   3.248 -10.055  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.658   3.171  -9.418  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       7.638   3.277 -12.597  1.00  0.00           C  
ATOM   1578  H   ALA A 108       5.378   2.468 -11.759  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.125   1.606 -11.341  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       6.854   3.060 -13.321  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       7.611   4.335 -12.337  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       8.609   3.034 -13.031  1.00  0.00           H  
ATOM   1583  N   LEU A 109       6.577   4.006  -9.714  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       6.618   4.830  -8.517  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.501   3.936  -7.282  1.00  0.00           C  
ATOM   1586  O   LEU A 109       6.908   4.324  -6.188  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       5.553   5.926  -8.586  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       5.308   6.706  -7.293  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.587   7.403  -6.822  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       4.146   7.689  -7.456  1.00  0.00           C  
ATOM   1591  H   LEU A 109       5.727   4.062 -10.236  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       7.589   5.325  -8.495  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       4.612   5.472  -8.897  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       5.023   5.997  -6.515  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       7.450   6.938  -7.299  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.545   8.458  -7.093  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.674   7.309  -5.740  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       3.405   7.265  -8.134  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       3.687   7.873  -6.485  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       4.520   8.627  -7.866  1.00  0.00           H  
ATOM   1601  N   LEU A 110       5.941   2.754  -7.498  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.765   1.801  -6.415  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.117   1.539  -5.747  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.219   1.549  -4.521  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.075   0.534  -6.924  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       3.587   0.667  -7.254  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.076  -0.572  -7.995  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       2.769   0.959  -5.995  1.00  0.00           C  
ATOM   1609  H   LEU A 110       5.611   2.445  -8.390  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.100   2.258  -5.682  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.191  -0.247  -6.172  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       3.461   1.517  -7.925  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.922  -1.196  -8.285  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.415  -1.138  -7.340  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.530  -0.263  -8.886  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       3.444   1.134  -5.157  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       2.155   1.845  -6.158  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       2.126   0.107  -5.773  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.119   1.311  -6.582  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.459   1.048  -6.087  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.921   2.180  -5.168  1.00  0.00           C  
ATOM   1622  O   THR A 111      11.017   2.125  -4.611  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.375   0.833  -7.294  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.637  -0.567  -7.287  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.752   1.471  -7.105  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.027   1.306  -7.578  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.431   0.139  -5.486  1.00  0.00           H  
ATOM   1628  HB  THR A 111       9.903   1.190  -8.209  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      10.393  -0.966  -8.170  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.175   1.148  -6.154  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.411   1.164  -7.918  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.654   2.557  -7.108  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.062   3.180  -5.037  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.369   4.324  -4.194  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.873   5.475  -5.068  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.503   6.407  -4.570  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.340   3.926  -3.082  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.792   4.368  -3.269  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.205   5.366  -2.185  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.731   3.161  -3.324  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.174   3.217  -5.493  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.440   4.635  -3.716  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.322   2.839  -2.983  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      11.872   4.882  -4.227  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.639   5.169  -1.276  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      13.271   5.259  -1.981  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.000   6.380  -2.529  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.255   2.308  -2.839  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.944   2.913  -4.365  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      13.661   3.400  -2.809  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.577   5.372  -6.355  1.00  0.00           N  
ATOM   1652  CA  GLY A 113       9.992   6.393  -7.303  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.476   6.723  -7.136  1.00  0.00           C  
ATOM   1654  O   GLY A 113      11.932   7.781  -7.567  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.063   4.611  -6.752  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113       9.803   6.048  -8.319  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.397   7.294  -7.156  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.189   5.798  -6.511  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.613   5.977  -6.282  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.302   4.612  -6.284  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.586   4.055  -5.225  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.841   6.760  -4.987  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.190   6.404  -4.362  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.731   8.267  -5.231  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.811   4.939  -6.164  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.007   6.569  -7.109  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.059   6.477  -4.283  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.859   6.019  -5.133  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.629   7.294  -3.911  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.045   5.642  -3.594  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.218   8.519  -6.173  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.679   8.551  -5.280  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.215   8.803  -4.416  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.551   4.111  -7.486  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.201   2.821  -7.639  1.00  0.00           C  
ATOM   1676  C   ALA A 115      14.996   2.318  -9.070  1.00  0.00           C  
ATOM   1677  O   ALA A 115      13.991   1.674  -9.367  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.654   1.846  -6.594  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.317   4.571  -8.342  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.268   2.963  -7.461  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.771   2.277  -6.123  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.387   0.907  -7.078  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.416   1.660  -5.837  1.00  0.00           H  
ATOM   1684  N   SER A 116      15.965   2.631  -9.917  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.903   2.218 -11.309  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.540   2.580 -11.902  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.017   1.860 -12.750  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.162   0.717 -11.451  1.00  0.00           C  
ATOM   1689  OG  SER A 116      17.257   0.443 -12.319  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.780   3.155  -9.667  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.698   2.772 -11.810  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.265   0.229 -11.834  1.00  0.00           H  
ATOM   1693  HG  SER A 116      17.734  -0.382 -12.019  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -11.967 -14.562   1.499  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.931 -14.908   0.541  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.019 -13.704   0.299  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.498 -12.586   0.113  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.538 -15.388  -0.779  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.368 -16.790  -0.966  1.00  0.00           O  
ATOM      7  H   SER A   1     -12.490 -13.739   1.277  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.373 -15.724   1.001  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.074 -14.853  -1.607  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.520 -17.094  -0.532  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.722 -13.972   0.309  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.739 -12.924   0.093  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.336 -13.535   0.106  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.047 -14.418   0.911  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.926 -11.795   1.110  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.713 -10.892   1.340  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.861  -9.571   0.581  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.471 -10.670   2.834  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.340 -14.883   0.462  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.923 -12.502  -0.894  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.212 -12.237   2.064  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.832 -11.394   0.942  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.680  -9.653  -0.133  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.075  -8.768   1.287  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.936  -9.351   0.051  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.358 -10.967   3.394  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.620 -11.270   3.157  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.261  -9.616   3.016  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.502 -13.042  -0.797  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.137 -13.529  -0.901  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.149 -12.521  -0.308  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.533 -11.663   0.485  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.744 -12.323  -1.449  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.046 -14.481  -0.379  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.890 -13.712  -1.946  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.896 -12.659  -0.716  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.851 -11.771  -0.235  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.492 -12.203  -0.829  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.813 -13.391  -0.848  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.858 -11.715   1.294  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.592 -10.293   1.791  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.132 -12.722   1.884  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.454  -9.593   0.920  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.592 -13.360  -1.361  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.082 -10.769  -0.596  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.851 -11.997   1.642  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.248 -10.323   2.825  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.001 -13.689   1.398  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.151 -12.369   1.722  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.051 -12.827   2.954  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.285 -10.274   0.733  1.00  0.00           H  
ATOM     52 HD12 ILE A   4       0.002  -9.304  -0.030  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.820  -8.705   1.434  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.240 -11.217  -1.299  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.539 -11.480  -1.892  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.565 -10.498  -1.320  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.196  -9.482  -0.733  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.501 -11.291  -3.410  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.972 -12.499  -4.223  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       4.166 -12.637  -4.528  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       2.042 -13.331  -4.552  1.00  0.00           O  
ATOM     62  H   ASP A   5       0.971 -10.253  -1.280  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.766 -12.515  -1.638  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.120 -10.433  -3.670  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       1.675 -13.772  -3.734  1.00  0.00           H  
ATOM     66  N   MET A   6       4.831 -10.837  -1.510  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.911  -9.999  -1.020  1.00  0.00           C  
ATOM     68  C   MET A   6       7.167 -10.163  -1.880  1.00  0.00           C  
ATOM     69  O   MET A   6       7.504 -11.273  -2.286  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.232 -10.373   0.429  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.369  -9.573   1.406  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.883  -9.900   3.084  1.00  0.00           S  
ATOM     73  CE  MET A   6       4.715 -11.176   3.523  1.00  0.00           C  
ATOM     74  H   MET A   6       5.122 -11.666  -1.988  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.545  -8.975  -1.093  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.287 -10.185   0.631  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.320  -9.840   1.280  1.00  0.00           H  
ATOM     78  HE1 MET A   6       4.544 -11.824   2.664  1.00  0.00           H  
ATOM     79  HE2 MET A   6       5.112 -11.764   4.349  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.773 -10.717   3.824  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.824  -9.040  -2.131  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.034  -9.045  -2.935  1.00  0.00           C  
ATOM     83  C   ASN A   7      10.030  -8.039  -2.356  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.716  -7.325  -1.406  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.738  -8.639  -4.380  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.058  -9.780  -5.348  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.246 -10.653  -5.611  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.283  -9.725  -5.862  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.543  -8.141  -1.796  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.402 -10.070  -2.892  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.325  -7.759  -4.643  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.901  -8.981  -5.604  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.588 -10.428  -6.505  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.213  -8.015  -2.953  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.258  -7.109  -2.509  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.066  -6.637  -3.719  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.369  -7.425  -4.614  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.120  -7.786  -1.442  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.608  -7.627  -1.757  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.793  -7.246  -0.048  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.461  -8.600  -3.726  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.772  -6.246  -2.053  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.888  -8.851  -1.450  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.815  -8.029  -2.749  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.874  -6.570  -1.731  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      15.197  -8.168  -1.015  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.736  -6.984   0.001  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.014  -8.008   0.698  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.396  -6.359   0.148  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.393  -5.353  -3.707  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.161  -4.766  -4.793  1.00  0.00           C  
ATOM    112  C   LYS A   9      15.052  -3.652  -4.238  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.570  -2.562  -3.933  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.232  -4.308  -5.919  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.878  -5.014  -5.834  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.936  -6.393  -6.495  1.00  0.00           C  
ATOM    117  CE  LYS A   9      11.263  -6.372  -7.868  1.00  0.00           C  
ATOM    118  NZ  LYS A   9       9.953  -5.687  -7.794  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.144  -4.718  -2.975  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.801  -5.549  -5.200  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.695  -4.516  -6.884  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      11.116  -4.406  -6.321  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.444  -7.127  -5.856  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      11.127  -7.392  -8.229  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       9.952  -4.811  -8.304  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       9.206  -6.254  -8.180  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.334  -3.964  -4.124  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.296  -3.004  -3.612  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.969  -2.649  -2.160  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.862  -2.317  -1.382  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.337  -1.749  -4.487  1.00  0.00           C  
ATOM    132  CG  GLU A  10      18.007  -0.589  -3.750  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.877   0.236  -4.701  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      19.378  -0.298  -5.703  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.025   1.474  -4.371  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.717  -4.854  -4.375  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.261  -3.506  -3.662  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.324  -1.467  -4.772  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.619  -0.975  -2.935  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      19.360   1.999  -5.152  1.00  0.00           H  
ATOM    141  N   SER A  11      15.686  -2.730  -1.839  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.231  -2.421  -0.494  1.00  0.00           C  
ATOM    143  C   SER A  11      13.714  -2.218  -0.489  1.00  0.00           C  
ATOM    144  O   SER A  11      13.114  -2.024   0.567  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.935  -1.178   0.055  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.646  -0.476  -0.961  1.00  0.00           O  
ATOM    147  H   SER A  11      14.966  -3.000  -2.477  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.503  -3.287   0.109  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.625  -1.471   0.845  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.797   0.471  -0.680  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.138  -2.270  -1.681  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.704  -2.095  -1.827  1.00  0.00           C  
ATOM    153  C   VAL A  12      11.027  -3.466  -1.866  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.331  -4.288  -2.730  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.403  -1.245  -3.064  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.720  -2.015  -4.348  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.952  -0.761  -3.059  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.633  -2.428  -2.535  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.347  -1.553  -0.951  1.00  0.00           H  
ATOM    160  HB  VAL A  12      12.049  -0.367  -3.032  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.313  -2.897  -4.105  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.791  -2.321  -4.826  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.283  -1.374  -5.026  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.770  -0.167  -2.163  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.768  -0.152  -3.943  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.282  -1.622  -3.065  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.123  -3.672  -0.920  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.401  -4.930  -0.835  1.00  0.00           C  
ATOM    169  C   LEU A  13       8.028  -4.772  -1.492  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.182  -4.029  -0.997  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.338  -5.415   0.615  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.963  -4.489   1.659  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      11.367  -4.052   1.234  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       9.053  -3.293   1.949  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.882  -2.999  -0.221  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.969  -5.671  -1.397  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.831  -6.385   0.675  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.068  -5.046   2.590  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      11.728  -4.710   0.444  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      11.330  -3.027   0.864  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      12.039  -4.105   2.090  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.542  -2.996   1.034  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       8.316  -3.571   2.702  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.653  -2.461   2.317  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.850  -5.482  -2.596  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.595  -5.428  -3.325  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.586  -6.333  -2.613  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.852  -7.515  -2.398  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.776  -5.820  -4.793  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.501  -5.504  -5.316  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.544  -6.084  -2.992  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.264  -4.390  -3.304  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.087  -5.251  -5.418  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.696  -4.454  -4.525  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.452  -5.744  -2.268  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.404  -6.483  -1.584  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.181  -6.588  -2.499  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.409  -5.637  -2.621  1.00  0.00           O  
ATOM    199  CB  ILE A  15       3.101  -5.850  -0.224  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       4.094  -6.331   0.836  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.651  -6.106   0.189  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.529  -6.283   0.308  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.244  -4.782  -2.447  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.781  -7.488  -1.396  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.225  -4.771  -0.315  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.847  -7.351   1.134  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.308  -7.045  -0.245  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.587  -6.164   1.275  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       1.022  -5.290  -0.167  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.648  -5.411  -0.336  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       6.222  -6.214   1.147  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.737  -7.188  -0.263  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.042  -7.751  -3.117  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.927  -7.992  -4.017  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.251  -8.600  -3.251  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.140  -9.698  -2.706  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.329  -8.935  -5.152  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.249  -8.227  -6.507  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.549  -8.402  -7.294  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.276  -8.317  -8.747  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.102  -8.795  -9.701  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.263  -9.397  -9.364  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.758  -8.666 -10.969  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.674  -8.519  -3.012  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.671  -7.010  -4.414  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       0.675  -9.807  -5.155  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.051  -7.166  -6.355  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.001  -9.364  -7.056  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.426  -7.878  -9.039  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.516  -9.492  -8.401  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       4.869  -9.750 -10.077  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.312  -8.992 -11.735  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.350  -7.861  -3.234  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.546  -8.314  -2.545  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.549  -8.848  -3.570  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.882  -8.162  -4.534  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -3.107  -7.201  -1.659  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.122  -6.565  -0.675  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -1.604  -7.599   0.326  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -0.983  -5.863  -1.417  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.431  -6.969  -3.681  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.253  -9.133  -1.887  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -3.947  -7.603  -1.092  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -2.652  -5.802  -0.105  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -1.819  -8.601  -0.042  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -0.527  -7.478   0.447  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -2.097  -7.452   1.287  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -1.311  -5.600  -2.422  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -0.701  -4.959  -0.878  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -0.124  -6.531  -1.478  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.000 -10.069  -3.326  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.958 -10.705  -4.215  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.149 -11.245  -3.419  1.00  0.00           C  
ATOM    254  O   THR A  18      -5.992 -12.145  -2.596  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.221 -11.782  -5.012  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.209 -12.242  -4.120  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.441 -11.206  -6.195  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.725 -10.622  -2.539  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.347  -9.949  -4.897  1.00  0.00           H  
ATOM    260  HB  THR A  18      -4.908 -12.562  -5.341  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.593 -12.379  -3.208  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.592 -10.127  -6.239  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.380 -11.419  -6.070  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.797 -11.660  -7.121  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.311 -10.672  -3.693  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.528 -11.084  -3.013  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.456  -9.891  -2.777  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.869  -9.225  -3.726  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.430  -9.940  -4.364  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.042 -11.839  -3.607  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.275 -11.547  -2.059  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.757  -9.658  -1.509  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.628  -8.557  -1.137  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.945  -7.666  -0.097  1.00  0.00           C  
ATOM    275  O   GLU A  20      -9.037  -8.110   0.605  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.973  -9.072  -0.620  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.063  -8.928  -1.685  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -14.158  -9.978  -1.493  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -13.897 -11.182  -1.641  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -15.317  -9.507  -1.179  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.416 -10.204  -0.743  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.792  -7.993  -2.056  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.259  -8.519   0.275  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.622  -9.032  -2.676  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.330  -9.251  -0.212  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.409  -6.427  -0.029  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.854  -5.471   0.914  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.964  -4.975   1.843  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.746  -4.102   1.470  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.125  -4.349   0.172  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.674  -4.635  -0.217  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -6.947  -5.396   0.893  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.601  -5.370  -1.558  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.149  -6.074  -0.603  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.111  -5.997   1.513  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.143  -3.456   0.798  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.159  -3.682  -0.345  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.232  -4.984   1.862  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.222  -6.450   0.851  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -5.870  -5.295   0.758  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.483  -5.999  -1.675  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.563  -4.643  -2.369  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.705  -5.991  -1.584  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.997  -5.553   3.035  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.997  -5.179   4.020  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.414  -5.354   5.424  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.382  -5.998   5.596  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.237  -6.070   3.910  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.995  -7.439   3.272  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.384  -8.479   3.826  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.369  -7.414   2.144  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.356  -6.262   3.330  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.247  -4.143   3.797  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.993  -5.543   3.327  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -12.954  -7.013   1.439  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.101  -4.765   6.392  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.664  -4.846   7.775  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.183  -6.267   8.079  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.370  -6.471   8.980  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.771  -4.380   8.723  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.678  -5.489   9.201  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.533  -6.095  10.437  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.741  -6.094   8.598  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.472  -7.022  10.560  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.219  -7.020   9.419  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.940  -4.241   6.244  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.825  -4.158   7.880  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.374  -3.625   8.218  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.839  -5.872  11.121  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.132  -5.857   7.608  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.622  -7.671  11.423  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.705  -7.210   7.311  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.339  -8.606   7.487  1.00  0.00           C  
ATOM    334  C   HIS A  24     -10.014  -8.882   6.773  1.00  0.00           C  
ATOM    335  O   HIS A  24      -9.058  -9.349   7.392  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.468  -9.527   7.018  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.473  -9.862   8.092  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.827  -9.610   7.957  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -13.309 -10.431   9.322  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -15.440 -10.013   9.061  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.498 -10.521   9.905  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.366  -7.037   6.581  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.205  -8.762   8.557  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -12.034 -10.452   6.640  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -15.268  -9.195   7.162  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -12.361 -10.756   9.751  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -16.510  -9.950   9.258  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.999  -8.583   5.483  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.807  -8.793   4.679  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.810  -7.652   4.895  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.672  -7.723   4.436  1.00  0.00           O  
ATOM    352  CB  THR A  25      -9.241  -8.952   3.222  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -9.644  -7.641   2.834  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.514  -9.791   3.078  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.781  -8.204   4.988  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.322  -9.709   5.017  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.433  -9.365   2.617  1.00  0.00           H  
ATOM    358  HG1 THR A  25     -10.377  -7.695   2.155  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.428 -10.688   3.690  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.373  -9.206   3.407  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.646 -10.075   2.033  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.276  -6.627   5.594  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.439  -5.473   5.876  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.480  -5.811   7.018  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.503  -5.097   7.245  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.325  -4.266   6.195  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.203  -6.577   5.964  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.860  -5.255   4.979  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.306  -4.612   6.520  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.865  -3.678   6.989  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -8.435  -3.650   5.303  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.793  -6.897   7.710  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -5.971  -7.337   8.824  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.588  -7.764   8.328  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.571  -7.391   8.911  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.651  -8.472   9.593  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -6.785  -8.124  11.077  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.178  -7.573  11.387  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.172  -8.041  10.813  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.206  -6.624  12.260  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.589  -7.470   7.519  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.877  -6.469   9.477  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.074  -9.389   9.480  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.029  -7.390  11.351  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -8.899  -6.817  12.955  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.594  -8.541   7.254  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.353  -9.023   6.671  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.321  -7.895   6.605  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.172  -8.075   7.006  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.676  -9.632   5.306  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -2.919 -10.838   5.276  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.110  -8.807   4.149  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.425  -8.841   6.785  1.00  0.00           H  
ATOM    394  HA  THR A  28      -2.943  -9.793   7.326  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.750  -9.780   5.190  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -3.348 -11.496   4.656  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.041  -8.657   4.297  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.275  -9.336   3.210  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.611  -7.840   4.112  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.769  -6.756   6.097  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.899  -5.599   5.973  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.673  -4.987   7.357  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.650  -4.346   7.596  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.464  -4.612   4.949  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.448  -3.983   3.993  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.020  -4.180   4.504  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.628  -4.519   2.572  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.705  -6.618   5.774  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.942  -5.949   5.589  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.971  -3.811   5.487  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.631  -2.909   3.958  1.00  0.00           H  
ATOM    412 HD11 LEU A  29       0.008  -4.011   5.581  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.306  -5.198   4.288  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.645  -3.474   4.007  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -1.791  -5.596   2.607  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -2.489  -4.036   2.108  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -0.733  -4.305   1.987  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.643  -5.206   8.232  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.561  -4.683   9.585  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.279  -5.191  10.247  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.573  -4.430  10.908  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.832  -5.022  10.368  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.923  -4.193  11.651  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -4.282  -2.739  11.339  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -3.606  -1.784  12.326  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -4.604  -0.877  12.936  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.471  -5.729   8.030  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.506  -3.597   9.514  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.839  -6.084  10.616  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -2.972  -4.232  12.181  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -5.363  -2.609  11.385  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.843  -1.201  11.811  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -5.414  -1.381  13.281  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -4.221  -0.365  13.723  1.00  0.00           H  
ATOM    435  N   GLN A  31      -1.015  -6.474  10.047  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.170  -7.093  10.617  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.418  -6.653   9.848  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.483  -6.474  10.438  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.042  -8.617  10.627  1.00  0.00           C  
ATOM    440  CG  GLN A  31      -0.311  -9.148   9.236  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.089 -10.660   9.154  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       1.015 -11.159   9.289  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.199 -11.357   8.925  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.594  -7.087   9.510  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.221  -6.731  11.643  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.726  -8.916  11.340  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.299  -8.645   8.486  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.074 -10.885   8.824  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -1.156 -12.354   8.854  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.246  -6.492   8.545  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.345  -6.076   7.691  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.829  -4.691   8.126  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.899  -4.246   7.714  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.938  -6.151   6.218  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.975  -5.465   5.326  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.349  -6.122   5.478  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.348  -5.540   4.476  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.580  -5.101   5.169  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.377  -6.639   8.073  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.159  -6.787   7.836  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.966  -5.677   6.082  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.042  -4.408   5.587  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.260  -7.198   5.325  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.898  -4.697   3.952  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.890  -5.777   5.857  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       7.350  -4.964   4.524  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.016  -4.049   8.952  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.348  -2.724   9.447  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.439  -2.840  10.514  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.489  -2.208  10.404  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.085  -2.026   9.957  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.354  -0.546  10.239  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.072  -2.196   8.972  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.147  -4.418   9.282  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.736  -2.147   8.608  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.797  -2.498  10.897  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.135  -0.455  10.995  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       1.677  -0.053   9.322  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       0.441  -0.074  10.602  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.325  -2.351   7.968  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.673  -3.056   9.262  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.692  -1.299   8.982  1.00  0.00           H  
ATOM    483  N   THR A  34       3.154  -3.653  11.520  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.098  -3.860  12.605  1.00  0.00           C  
ATOM    485  C   THR A  34       5.464  -4.269  12.051  1.00  0.00           C  
ATOM    486  O   THR A  34       6.498  -3.840  12.562  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.498  -4.891  13.563  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.619  -5.377  14.297  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.965  -6.127  12.836  1.00  0.00           C  
ATOM    490  H   THR A  34       2.298  -4.163  11.602  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.235  -2.913  13.127  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.724  -4.440  14.184  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.607  -5.006  15.225  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.670  -6.424  12.060  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.843  -6.944  13.548  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.002  -5.893  12.382  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.426  -5.094  11.015  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.648  -5.565  10.387  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.441  -4.387   9.819  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.655  -4.303  10.005  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.342  -6.595   9.298  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.654  -7.828   9.887  1.00  0.00           C  
ATOM    503  CD  GLN A  35       4.617  -8.394   8.915  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       4.924  -8.807   7.809  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       3.373  -8.388   9.388  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.580  -5.437  10.606  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.217  -6.045  11.183  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.268  -6.892   8.803  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.171  -7.565  10.827  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       3.188  -8.034  10.304  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       2.623  -8.738   8.826  1.00  0.00           H  
ATOM    512  N   SER A  36       6.725  -3.504   9.139  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.347  -2.334   8.544  1.00  0.00           C  
ATOM    514  C   SER A  36       7.636  -1.288   9.623  1.00  0.00           C  
ATOM    515  O   SER A  36       8.507  -0.438   9.449  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.461  -1.736   7.448  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.207  -1.402   6.281  1.00  0.00           O  
ATOM    518  H   SER A  36       5.739  -3.580   8.992  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.276  -2.694   8.102  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.966  -0.844   7.830  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.924  -0.743   6.512  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.889  -1.387  10.712  1.00  0.00           N  
ATOM    523  CA  LEU A  37       7.053  -0.460  11.819  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.539  -0.347  12.167  1.00  0.00           C  
ATOM    525  O   LEU A  37       9.005   0.714  12.577  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.175  -0.875  13.000  1.00  0.00           C  
ATOM    527  CG  LEU A  37       5.100   0.128  13.422  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.638   1.559  13.377  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.835  -0.035  12.576  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.182  -2.083  10.845  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.702   0.515  11.483  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.820  -1.068  13.857  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.825  -0.080  14.456  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.720   1.537  13.250  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       5.186   2.092  12.540  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       5.393   2.070  14.308  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       4.102  -0.424  11.594  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       3.156  -0.730  13.070  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       3.345   0.932  12.464  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.241  -1.457  11.991  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.664  -1.497  12.281  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.318  -2.685  11.573  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.616  -3.699  12.201  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.915  -1.552  13.790  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.438  -0.269  14.472  1.00  0.00           C  
ATOM    546  CD  GLU A  38      11.019  -0.149  15.882  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      12.218  -0.396  16.081  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      10.179   0.217  16.790  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.854  -2.317  11.657  1.00  0.00           H  
ATOM    550  HA  GLU A  38      11.066  -0.563  11.887  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.978  -1.696  13.980  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.349  -0.262  14.523  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       9.478   0.808  16.389  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.521  -2.520  10.274  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.134  -3.566   9.473  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.610  -3.694   9.854  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.098  -4.795  10.103  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.902  -3.305   7.983  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.419  -4.470   7.137  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.322  -5.513   6.912  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.483  -6.694   7.872  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      10.487  -7.746   7.570  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.275  -1.691   9.771  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.632  -4.502   9.719  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.407  -2.385   7.689  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.272  -4.935   7.632  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.359  -5.870   5.882  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      11.362  -6.354   8.900  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      10.831  -8.672   7.800  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39       9.627  -7.616   8.090  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.281  -2.552   9.886  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.692  -2.523  10.232  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.288  -1.176   9.813  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.233  -0.208  10.570  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.461  -3.626   9.503  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.586  -4.943  10.270  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.402  -6.032   9.705  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.890  -4.820  11.518  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.877  -1.661   9.682  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.727  -2.677  11.310  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.463  -3.261   9.272  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.556  -4.085  11.636  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.842  -1.159   8.610  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.447   0.052   8.083  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.348   0.978   7.555  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.557   1.513   8.330  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.394  -0.265   6.923  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.054   0.954   6.275  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.629   1.811   6.964  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      18.959   1.007   4.990  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.882  -1.951   8.001  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.993   0.488   8.920  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.839  -0.808   6.159  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      18.991   0.083   4.607  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.334   1.138   6.240  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.346   1.989   5.600  1.00  0.00           C  
ATOM    597  C   ILE A  42      15.023   1.434   4.211  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.545   1.918   3.209  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.819   3.444   5.585  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.425   4.162   6.877  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.308   4.175   4.344  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.915   4.076   7.112  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.981   0.699   5.616  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.441   1.951   6.207  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.909   3.447   5.536  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.730   5.208   6.824  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.337   3.771   4.059  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.210   5.238   4.563  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.014   4.036   3.524  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.461   3.461   6.336  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.724   3.630   8.089  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.485   5.078   7.081  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.163   0.426   4.198  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.764  -0.201   2.949  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.659   0.615   2.275  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.350   1.725   2.708  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.265  -1.628   3.183  1.00  0.00           C  
ATOM    618  CG  ARG A  43      11.736  -1.683   3.164  1.00  0.00           C  
ATOM    619  CD  ARG A  43      11.135  -0.514   3.948  1.00  0.00           C  
ATOM    620  NE  ARG A  43      10.322  -1.025   5.075  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      10.227  -0.416   6.276  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      10.896   0.732   6.517  1.00  0.00           N  
ATOM    623  NH2 ARG A  43       9.472  -0.962   7.211  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.743   0.038   5.018  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.669  -0.212   2.341  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      13.634  -1.994   4.141  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      11.398  -2.626   3.594  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      10.517   0.095   3.290  1.00  0.00           H  
ATOM    629  HE  ARG A  43       9.811  -1.874   4.938  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      11.466   1.138   5.803  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      10.819   1.176   7.410  1.00  0.00           H  
ATOM    632 HH21 ARG A  43       9.348  -0.575   8.125  1.00  0.00           H  
ATOM    633  N   HIS A  44      12.093   0.034   1.227  1.00  0.00           N  
ATOM    634  CA  HIS A  44      11.030   0.694   0.489  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.838  -0.255   0.351  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.988  -1.470   0.474  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.540   1.205  -0.859  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.534   2.336  -0.752  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.335   3.434   0.066  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.738   2.526  -1.365  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.377   4.243  -0.058  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.245   3.678  -0.946  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.352  -0.868   0.882  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.728   1.558   1.081  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.690   1.538  -1.455  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.540   3.591   0.652  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.204   1.846  -2.079  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.517   5.193   0.459  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.679   0.336   0.098  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.460  -0.441  -0.058  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.042  -0.435  -1.530  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.477   0.420  -2.299  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.375   0.068   0.892  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       6.093   1.553   0.658  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.741  -0.223   2.349  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.506   1.974  -0.755  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.565   1.324   0.000  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.689  -1.467   0.232  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.453  -0.473   0.678  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.635   2.150   1.391  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.783  -0.538   2.407  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.601   0.678   2.946  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       6.101  -1.017   2.733  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.556   1.728  -0.914  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.894   1.443  -1.484  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.361   3.047  -0.871  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.202  -1.399  -1.877  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.720  -1.516  -3.242  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.404  -2.297  -3.249  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.396  -3.504  -3.486  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.796  -2.150  -4.125  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.168  -2.998  -5.233  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.725  -1.084  -4.710  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.853  -2.091  -1.245  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.531  -0.508  -3.612  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.397  -2.810  -3.499  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.462  -3.704  -4.795  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.644  -2.348  -5.934  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.949  -3.545  -5.759  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.835  -0.267  -3.997  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.701  -1.524  -4.912  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.300  -0.701  -5.638  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.324  -1.577  -2.986  1.00  0.00           N  
ATOM    684  CA  LEU A  47       2.005  -2.187  -2.959  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.455  -2.265  -4.384  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.827  -1.466  -5.242  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.090  -1.442  -1.986  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.485  -1.509  -0.509  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       1.101  -2.858   0.101  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.970  -1.196  -0.324  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.339  -0.595  -2.794  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.123  -3.202  -2.577  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.081  -1.841  -2.090  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.926  -0.742   0.029  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.558  -3.448  -0.637  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.005  -3.391   0.398  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.471  -2.696   0.975  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       3.219  -0.281  -0.862  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       3.185  -1.064   0.736  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       3.567  -2.020  -0.715  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.578  -3.236  -4.593  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.028  -3.429  -5.900  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.956  -4.645  -5.852  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.495  -5.776  -5.708  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.037  -3.688  -6.968  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.022  -4.766  -6.510  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       1.929  -5.305  -5.420  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       2.967  -5.048  -7.402  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.281  -3.882  -3.890  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.564  -2.503  -6.106  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.576  -2.764  -7.180  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       2.986  -4.568  -8.279  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       3.659  -5.741  -7.195  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.246  -4.370  -5.977  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.243  -5.427  -5.950  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.850  -5.584  -7.345  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.360  -4.620  -7.915  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.276  -5.162  -4.854  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.654  -4.696  -5.331  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.769  -5.397  -4.553  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.773  -3.172  -5.257  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.612  -3.447  -6.094  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.729  -6.353  -5.690  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -3.874  -4.408  -4.178  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.766  -4.977  -6.379  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.396  -5.698  -3.574  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.609  -4.714  -4.427  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.096  -6.279  -5.103  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -4.794  -2.723  -5.420  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.466  -2.824  -6.024  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.146  -2.884  -4.274  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.778  -6.805  -7.854  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.314  -7.101  -9.171  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.731  -7.666  -9.053  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.510  -7.603 -10.002  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.401  -8.064  -9.933  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.970  -7.466 -11.274  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -1.534  -6.945 -11.205  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -1.083  -6.508 -10.137  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -0.879  -7.006 -12.315  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.361  -7.583  -7.383  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.340  -6.144  -9.695  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.921  -9.006 -10.101  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -3.643  -6.654 -11.547  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -0.999  -7.905 -12.735  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.021  -8.206  -7.878  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.331  -8.782  -7.622  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.147  -7.819  -6.758  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.525  -8.154  -5.636  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.211 -10.108  -6.869  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.540 -10.715  -6.414  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -8.569 -11.762  -5.749  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.590 -10.059  -6.773  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.382  -8.253  -7.111  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.773  -8.937  -8.607  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.580  -9.955  -5.993  1.00  0.00           H  
ATOM    757  HD2 ASP A  51     -10.412 -10.600  -6.588  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.396  -6.642  -7.314  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.162  -5.628  -6.608  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.655  -5.903  -6.793  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.198  -5.704  -7.879  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.734  -4.228  -7.054  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.478  -3.061  -6.402  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -10.985  -3.167  -6.645  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.144  -2.960  -4.912  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.086  -6.378  -8.228  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.922  -5.717  -5.549  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.861  -4.158  -8.134  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.141  -2.136  -6.871  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.165  -3.604  -7.628  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.433  -3.801  -5.879  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.431  -2.173  -6.602  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.070  -2.824  -4.790  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -9.670  -2.110  -4.479  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -9.454  -3.875  -4.407  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.278  -6.355  -5.715  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.700  -6.659  -5.744  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.473  -5.625  -4.922  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.916  -4.610  -5.455  1.00  0.00           O  
ATOM    780  CB  SER A  53     -12.973  -8.068  -5.216  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.253  -8.169  -4.599  1.00  0.00           O  
ATOM    782  H   SER A  53     -10.831  -6.514  -4.836  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.985  -6.604  -6.795  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.200  -8.342  -4.497  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.969  -8.183  -5.296  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.610  -5.921  -3.638  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.322  -5.030  -2.738  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.523  -3.750  -2.487  1.00  0.00           C  
ATOM    789  O   PHE A  54     -13.804  -2.711  -3.083  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.495  -5.777  -1.413  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.200  -4.963  -0.327  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.446  -4.467  -0.550  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.579  -4.734   0.862  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -17.101  -3.712   0.458  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.233  -3.978   1.870  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.480  -3.483   1.647  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.247  -6.749  -3.213  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.269  -4.777  -3.214  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.514  -6.079  -1.048  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.944  -4.650  -1.502  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.580  -5.130   1.041  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -18.100  -3.314   0.281  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.737  -3.795   2.823  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.983  -2.902   2.421  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.542  -3.866  -1.605  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.699  -2.731  -1.268  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.540  -1.475  -1.030  1.00  0.00           C  
ATOM    808  O   MET A  55     -12.763  -0.691  -1.951  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.709  -2.475  -2.406  1.00  0.00           C  
ATOM    810  CG  MET A  55      -9.878  -1.218  -2.137  1.00  0.00           C  
ATOM    811  SD  MET A  55      -8.885  -1.444  -0.671  1.00  0.00           S  
ATOM    812  CE  MET A  55     -10.151  -1.322   0.582  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.318  -4.715  -1.124  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.184  -3.011  -0.349  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.249  -2.364  -3.346  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.535  -0.358  -2.012  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -10.945  -0.661   0.233  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -10.563  -2.311   0.781  1.00  0.00           H  
ATOM    819  HE3 MET A  55      -9.718  -0.918   1.497  1.00  0.00           H  
ATOM    820  N   ASP A  56     -12.984  -1.324   0.209  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.796  -0.178   0.578  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.003   0.717   1.532  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.783   0.829   1.415  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.075  -0.616   1.294  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.269   0.323   1.117  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.677   0.634  -0.012  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.797   0.749   2.215  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.799  -1.968   0.951  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.031   0.321  -0.362  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.863  -0.711   2.359  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.167   1.668   2.083  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.726   1.331   2.456  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.105   2.213   3.431  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.768   1.431   4.702  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.704   2.004   5.789  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.015   3.397   3.761  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.394   3.039   3.716  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.718   1.235   2.545  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.196   2.576   2.953  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -13.827   4.206   3.055  1.00  0.00           H  
ATOM    841  HG  SER A  57     -15.529   2.144   4.139  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.560   0.134   4.525  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.231  -0.731   5.645  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.713  -0.804   5.820  1.00  0.00           C  
ATOM    845  O   SER A  58     -10.195  -0.522   6.899  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.812  -2.133   5.447  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.700  -2.190   4.333  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.614  -0.324   3.638  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.695  -0.265   6.515  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -13.342  -2.436   6.349  1.00  0.00           H  
ATOM    851  HG  SER A  58     -13.178  -2.244   3.482  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.043  -1.186   4.743  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.595  -1.300   4.764  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.933   0.045   4.460  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.714   0.176   4.551  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.472  -1.413   3.868  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.269  -1.658   5.740  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.275  -2.041   4.031  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.768   1.012   4.105  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.280   2.343   3.787  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.373   2.832   4.918  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.319   3.413   4.666  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.447   3.284   3.484  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.355   4.067   2.173  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.504   5.327   2.347  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.839   3.179   1.039  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.758   0.896   4.033  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.685   2.263   2.877  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.537   3.996   4.305  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.358   4.391   1.898  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -7.616   5.088   2.931  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.205   5.701   1.367  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.086   6.089   2.865  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.256   2.177   1.144  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.143   3.600   0.081  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.751   3.126   1.084  1.00  0.00           H  
ATOM    877  N   GLY A  61      -7.816   2.579   6.140  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.059   2.987   7.311  1.00  0.00           C  
ATOM    879  C   GLY A  61      -5.904   2.019   7.581  1.00  0.00           C  
ATOM    880  O   GLY A  61      -4.844   2.428   8.052  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.675   2.105   6.337  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.666   3.993   7.163  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.716   3.024   8.180  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.149   0.755   7.270  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.143  -0.274   7.473  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.959  -0.016   6.539  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.843  -0.454   6.810  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.765  -1.659   7.282  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.250  -2.319   6.002  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.508  -2.549   8.500  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.014   0.431   6.887  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.799  -0.198   8.505  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.843  -1.532   7.183  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.160  -2.336   6.014  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.628  -3.340   5.942  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.594  -1.753   5.137  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.641  -1.965   9.411  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.210  -3.383   8.496  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.488  -2.932   8.461  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.245   0.695   5.457  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.218   1.017   4.481  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.659   2.410   4.777  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.485   2.679   4.523  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.762   0.861   3.060  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.771  -0.610   2.635  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -2.986   1.737   2.076  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.160  -1.032   2.153  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.156   1.048   5.245  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.414   0.290   4.600  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.796   1.205   3.050  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.466  -1.236   3.473  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -1.923   1.706   2.321  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.136   1.366   1.062  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.343   2.765   2.144  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.684  -0.166   1.751  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.060  -1.790   1.375  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.725  -1.444   2.990  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.525   3.260   5.308  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.133   4.619   5.640  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.252   4.600   6.890  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.418   5.484   7.080  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.365   5.517   5.769  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.091   7.002   6.011  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -2.848   7.461   5.247  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.320   7.849   5.670  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.478   3.034   5.510  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.543   5.002   4.807  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.978   5.143   6.590  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.887   7.144   7.073  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -2.011   6.804   5.484  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -3.046   7.425   4.175  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -2.600   8.483   5.537  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -6.021   7.252   5.088  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -5.800   8.180   6.591  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.012   8.718   5.088  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.466   3.582   7.711  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.702   3.437   8.938  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.263   3.009   8.640  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.604   3.087   9.509  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.146   2.868   7.549  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.699   4.380   9.483  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.178   2.697   9.582  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.054   2.567   7.409  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.265   2.127   6.986  1.00  0.00           C  
ATOM    945  C   ARG A  66       2.045   3.296   6.381  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.261   3.384   6.542  1.00  0.00           O  
ATOM    947  CB  ARG A  66       1.165   1.001   5.954  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.831  -0.276   6.469  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.720  -1.405   5.443  1.00  0.00           C  
ATOM    950  NE  ARG A  66       0.423  -1.321   4.735  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       0.231  -0.643   3.583  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       1.254   0.018   2.998  1.00  0.00           N  
ATOM    953  NH2 ARG A  66      -0.970  -0.636   3.038  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.765   2.506   6.708  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.743   1.765   7.895  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.640   1.313   5.023  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.360  -0.583   7.404  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       1.812  -2.370   5.940  1.00  0.00           H  
ATOM    959  HE  ARG A  66      -0.360  -1.796   5.135  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       2.162   0.006   3.419  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       1.104   0.516   2.145  1.00  0.00           H  
ATOM    962 HH21 ARG A  66      -1.195  -0.159   2.188  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.314   4.164   5.698  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.923   5.324   5.068  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.589   6.227   6.110  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.733   6.643   5.935  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.779   6.092   4.403  1.00  0.00           C  
ATOM    968  CG  TYR A  67       1.170   6.778   3.093  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.793   8.009   3.117  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       0.899   6.167   1.886  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       2.162   8.654   1.885  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.267   6.812   0.653  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.880   8.024   0.713  1.00  0.00           C  
ATOM    974  OH  TYR A  67       2.228   8.634  -0.452  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.326   4.085   5.571  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.679   4.969   4.370  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.407   6.844   5.098  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       2.007   8.492   4.071  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       0.406   5.194   1.866  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       2.655   9.627   1.890  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.059   6.340  -0.308  1.00  0.00           H  
ATOM    982  HH  TYR A  67       3.173   8.409  -0.687  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.844   6.501   7.171  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.347   7.347   8.240  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.337   6.549   9.091  1.00  0.00           C  
ATOM    986  O   LYS A  68       3.971   7.099   9.991  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.189   7.944   9.042  1.00  0.00           C  
ATOM    988  CG  LYS A  68      -0.035   8.168   8.151  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -0.648   9.548   8.400  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -1.004   9.733   9.876  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -0.083  10.699  10.514  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.914   6.158   7.305  1.00  0.00           H  
ATOM    993  HA  LYS A  68       2.880   8.177   7.777  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.499   8.890   9.484  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.778   7.395   8.349  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -1.543   9.668   7.788  1.00  0.00           H  
ATOM    997  HE3 LYS A  68      -0.949   8.774  10.391  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       0.600  11.063   9.858  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -0.577  11.498  10.898  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.440   5.266   8.776  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.341   4.387   9.502  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.661   4.236   8.741  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.735   4.406   9.316  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.694   3.024   9.752  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       4.757   1.937   9.930  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       4.810   1.017   8.709  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       5.462   1.295   7.716  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       4.087  -0.092   8.835  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.921   4.827   8.043  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.519   4.880  10.457  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.043   2.767   8.917  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.538   1.352  10.822  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       3.572  -0.261   9.677  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       4.057  -0.758   8.091  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.536   3.920   7.461  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       6.706   3.744   6.616  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.459   5.072   6.513  1.00  0.00           C  
ATOM   1018  O   ILE A  70       8.682   5.088   6.396  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       6.304   3.158   5.260  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       7.513   2.550   4.547  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       5.596   4.206   4.398  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       7.764   1.117   5.019  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.659   3.784   7.001  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       7.354   3.016   7.103  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       5.593   2.351   5.434  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       8.396   3.160   4.736  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       6.179   5.127   4.394  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       5.499   3.832   3.379  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       4.606   4.405   4.808  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       6.817   0.580   5.071  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       8.429   0.614   4.316  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       8.227   1.136   6.006  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.695   6.154   6.561  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.275   7.484   6.475  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.992   7.809   7.787  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.941   8.591   7.804  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.210   8.510   6.086  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.305   8.864   4.600  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       5.350  10.005   4.247  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       6.123  11.259   3.832  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       6.138  12.246   4.935  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.700   6.133   6.657  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.014   7.467   5.673  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.330   9.411   6.688  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.069   7.987   3.998  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       4.714  10.231   5.102  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       5.664  11.700   2.947  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       5.244  12.299   5.409  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       6.831  12.018   5.639  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.510   7.191   8.856  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.093   7.406  10.170  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.405   6.631  10.301  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.204   6.904  11.195  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.111   7.012  11.275  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.552   5.720  11.967  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.637   5.391  13.149  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       5.489   5.799  13.210  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       7.208   4.633  14.079  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.738   6.557   8.835  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.288   8.476  10.230  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.115   6.881  10.852  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.579   5.823  12.316  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       8.156   4.333  13.968  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       6.691   4.364  14.892  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.586   5.679   9.397  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.788   4.863   9.401  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.925   5.634   8.729  1.00  0.00           C  
ATOM   1068  O   ILE A  73      13.086   5.497   9.113  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.512   3.498   8.767  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.070   3.055   9.025  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.525   2.456   9.243  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.761   3.043  10.523  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.931   5.463   8.674  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.060   4.685  10.442  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.630   3.593   7.687  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.911   2.061   8.609  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.062   2.841  10.109  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.002   1.540   9.517  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      12.233   2.244   8.441  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       9.176   3.937  10.988  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.680   3.025  10.672  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       9.205   2.157  10.979  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.553   6.429   7.736  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.527   7.222   7.006  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.516   6.871   5.517  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.469   7.167   4.799  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.607   6.535   7.430  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.309   8.283   7.136  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.523   7.050   7.416  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.425   6.248   5.098  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.276   5.853   3.707  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.059   6.530   3.073  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.839   7.726   3.263  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.653   6.011   5.689  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.175   6.121   3.152  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.170   4.771   3.641  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.299   5.736   2.332  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.110   6.243   1.670  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.121   5.104   1.409  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.520   3.947   1.289  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.472   6.962   0.369  1.00  0.00           C  
ATOM   1102  CG  GLU A  76       9.977   7.225   0.288  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.332   8.578   0.910  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      11.492   8.801   1.287  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76       9.353   9.414   0.992  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.485   4.764   2.183  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.674   6.959   2.365  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       7.931   7.907   0.309  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.298   7.203  -0.753  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76       9.526  10.203   0.401  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.851   5.473   1.330  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.803   4.497   1.087  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.177   4.698  -0.295  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.756   5.803  -0.634  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.721   4.630   2.161  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.308   3.257   2.695  1.00  0.00           C  
ATOM   1117  SD  MET A  77       1.569   2.985   2.398  1.00  0.00           S  
ATOM   1118  CE  MET A  77       1.530   3.144   0.619  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.535   6.416   1.430  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.292   3.524   1.134  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       2.852   5.140   1.746  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       3.517   3.195   3.763  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       2.289   2.497   0.180  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       0.546   2.854   0.250  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       1.731   4.180   0.343  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.137   3.613  -1.055  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.569   3.657  -2.392  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.496   2.575  -2.521  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.594   1.519  -1.897  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.681   3.524  -3.436  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.098   3.250  -4.824  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.571   4.767  -3.450  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.482   2.719  -0.771  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.102   4.633  -2.519  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.300   2.671  -3.158  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.047   3.539  -4.840  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.645   3.829  -5.568  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       4.187   2.189  -5.053  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       4.958   5.655  -3.294  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.312   4.693  -2.654  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.078   4.841  -4.413  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.493   2.875  -3.334  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.402   1.941  -3.553  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.238   2.222  -4.915  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.480   3.376  -5.265  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.596   2.022  -2.396  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.169   3.435  -2.264  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.713   0.990  -2.561  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.420   3.736  -3.838  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.825   0.938  -3.564  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.060   1.791  -1.475  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.110   3.942  -3.227  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.211   3.376  -1.950  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.597   3.992  -1.523  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.115   1.049  -3.572  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.312  -0.009  -2.388  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.506   1.194  -1.841  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.494   1.147  -5.644  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -1.101   1.262  -6.960  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.150   0.157  -7.104  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.488  -0.514  -6.129  1.00  0.00           O  
ATOM   1162  CB  CYS A  80      -0.054   1.203  -8.074  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.509  -0.521  -8.314  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.295   0.211  -5.352  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.567   2.246  -7.003  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.795   1.839  -7.819  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       1.275  -0.271  -9.372  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.634   0.001  -8.327  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.638  -1.011  -8.611  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.991  -0.548  -8.068  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.750  -1.346  -7.520  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.197  -2.349  -8.014  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.354   0.550  -9.113  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.706  -1.115  -9.693  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.211  -2.238  -7.562  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.911  -2.660  -7.251  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.154  -3.102  -8.800  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.252   0.739  -8.240  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.501   1.318  -7.774  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.662   0.734  -8.583  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.622  -0.429  -8.981  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.432   2.846  -7.814  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.343   3.464  -6.752  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.744   3.372  -9.216  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.958   2.985  -5.351  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.631   1.381  -8.687  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.627   1.028  -6.731  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.412   3.147  -7.577  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.380   3.198  -6.958  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.867   2.533  -9.901  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.664   3.956  -9.188  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.923   4.003  -9.558  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.041   2.399  -5.407  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -6.799   3.847  -4.704  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.760   2.369  -4.945  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.668   1.569  -8.801  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.837   1.150  -9.554  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.813   2.319  -9.699  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.728   3.298  -8.959  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.528  -0.039  -8.883  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -10.654  -1.151  -9.766  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.692   2.513  -8.474  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.458   0.845 -10.529  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.517   0.263  -8.539  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -10.740  -1.997  -9.240  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.743   2.174 -10.680  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.735   3.206 -10.931  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.821   3.196  -9.853  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.546   4.176  -9.688  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.273   2.906 -12.321  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.904   1.459 -12.606  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.875   1.028 -11.575  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.312   4.111 -10.885  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.835   3.574 -13.061  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.501   1.360 -13.613  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.922   0.782 -12.045  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.899   2.077  -9.148  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.885   1.927  -8.091  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -14.167   1.697  -6.759  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.691   1.019  -5.877  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.840   0.784  -8.443  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -13.306   1.284  -9.289  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -15.454   2.854  -8.033  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.266  -0.117  -8.655  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -16.510   0.599  -7.603  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.426   1.057  -9.321  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.980   2.275  -6.657  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -12.185   2.143  -5.447  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -11.401   3.435  -5.214  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -11.204   3.849  -4.072  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -11.288   0.908  -5.544  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.842   1.251  -5.178  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.822  -0.227  -4.668  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.561   2.825  -7.379  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.874   1.996  -4.616  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -11.299   0.565  -6.579  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.826   1.782  -4.226  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.262   0.331  -5.091  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -9.410   1.881  -5.955  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.897  -0.322  -4.812  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.334  -1.162  -4.947  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.613  -0.007  -3.621  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.972   4.038  -6.314  1.00  0.00           N  
ATOM   1244  CA  LYS A  87     -10.213   5.274  -6.244  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -11.107   6.384  -5.687  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.611   7.409  -5.218  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.598   5.604  -7.605  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -8.953   6.991  -7.594  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -8.871   7.568  -9.008  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -10.212   8.166  -9.436  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -10.575   7.705 -10.795  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -11.136   3.694  -7.239  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.389   5.113  -5.549  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87     -10.368   5.563  -8.375  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -7.954   6.928  -7.163  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -8.577   6.786  -9.708  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -10.155   9.254  -9.418  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -10.254   6.760 -10.974  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87     -11.578   7.707 -10.942  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.407   6.145  -5.757  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.375   7.112  -5.267  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.241   7.273  -3.751  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.653   8.289  -3.192  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.803   6.681  -5.603  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.368   5.761  -4.518  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.689   4.390  -4.554  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.680   3.328  -4.274  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.353   3.207  -3.110  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.146   4.083  -2.105  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.216   2.217  -2.970  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.802   5.310  -6.140  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -13.128   8.039  -5.783  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.816   6.167  -6.563  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.442   5.642  -4.661  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.887   4.354  -3.816  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.863   2.656  -4.993  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.491   4.830  -2.220  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -16.648   3.987  -1.246  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.753   2.057  -2.141  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.663   6.256  -3.128  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.471   6.273  -1.688  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.487   7.385  -1.322  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.735   8.160  -0.399  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.049   4.890  -1.188  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.178   3.975  -0.708  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -13.199   2.666  -1.501  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.084   3.732   0.799  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.331   5.433  -3.590  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.434   6.500  -1.231  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.342   5.022  -0.368  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -14.128   4.479  -0.895  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -12.710   2.817  -2.463  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.669   1.895  -0.942  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -14.230   2.356  -1.663  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -12.888   4.676   1.308  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.024   3.313   1.158  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -12.274   3.034   1.004  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.390   7.429  -2.065  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.367   8.434  -1.830  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.706   9.740  -2.551  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.239  10.809  -2.161  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.057   7.880  -2.392  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.723   6.466  -1.912  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.160   5.388  -2.615  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -6.988   6.288  -0.782  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.850   4.076  -2.170  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.677   4.977  -0.336  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.115   3.898  -1.039  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.196   6.795  -2.813  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.331   8.614  -0.755  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.243   8.548  -2.116  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.750   5.531  -3.521  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.637   7.153  -0.219  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.201   3.211  -2.733  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.088   4.834   0.570  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.876   2.890  -0.697  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.517   9.611  -3.591  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.924  10.767  -4.371  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.864  11.637  -3.533  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.849  12.862  -3.646  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.673  10.344  -5.636  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.131  10.935  -6.938  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.044  11.529  -6.966  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.886  10.764  -7.970  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.893   8.739  -3.903  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.997  11.282  -4.626  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.720  10.629  -5.532  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.519  11.271  -8.750  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.660  10.969  -2.710  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.605  11.666  -1.855  1.00  0.00           C  
ATOM   1331  C   MET A  92     -12.972  12.008  -0.504  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.377  12.968   0.150  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.837  10.787  -1.632  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -15.856  11.487  -0.731  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.514  11.083  -1.252  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -17.796   9.614  -0.278  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.666   9.973  -2.624  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.861  12.582  -2.386  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.537   9.840  -1.183  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -15.706  12.566  -0.770  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -17.261   9.697   0.668  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -18.863   9.507  -0.083  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -17.436   8.741  -0.823  1.00  0.00           H  
ATOM   1344  N   SER A  93     -11.989  11.203  -0.126  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.297  11.409   1.134  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.519  12.724   1.096  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.528  13.485   2.064  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.354  10.243   1.441  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.664   9.618   2.684  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.666  10.424  -0.664  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.080  11.450   1.891  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.326  10.604   1.463  1.00  0.00           H  
ATOM   1353  HG  SER A  93      -9.947   9.815   3.353  1.00  0.00           H  
ATOM   1354  N   GLY A  94      -9.862  12.954  -0.033  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.080  14.166  -0.210  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.717  14.044   0.473  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -6.987  15.027   0.592  1.00  0.00           O  
ATOM   1358  H   GLY A  94      -9.859  12.331  -0.815  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -8.941  14.361  -1.273  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.623  15.017   0.203  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.414  12.828   0.906  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.151  12.564   1.575  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.285  11.671   0.684  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.251  11.168   1.123  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.395  11.989   2.972  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.299  12.255   4.006  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -4.675  13.636   3.801  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -5.832  12.071   5.429  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.013  12.033   0.806  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.644  13.521   1.703  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.528  10.912   2.881  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.508  11.519   3.861  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.464  14.371   3.643  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.098  13.909   4.685  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.018  13.614   2.932  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -6.620  11.318   5.427  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.021  11.746   6.081  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.234  13.017   5.791  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -5.737  11.503  -0.549  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.016  10.679  -1.505  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.528  11.038  -1.524  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -2.681  10.171  -1.737  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.616  10.964  -2.883  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -5.950   9.708  -3.688  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.341   8.528  -3.392  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -6.857   9.769  -4.701  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.652   7.361  -4.140  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.167   8.602  -5.447  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.559   7.423  -5.151  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.578  11.916  -0.898  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.134   9.642  -1.191  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -4.914  11.573  -3.455  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.615   8.478  -2.581  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.344  10.715  -4.938  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.164   6.415  -3.902  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -7.895   8.652  -6.259  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -6.797   6.528  -5.725  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.257  12.315  -1.300  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -1.887  12.798  -1.290  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.113  12.099  -0.170  1.00  0.00           C  
ATOM   1401  O   LYS A  97       0.110  11.991  -0.231  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -1.858  14.324  -1.197  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -2.915  14.950  -2.110  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.279  15.944  -3.084  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -3.290  17.005  -3.522  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -2.674  17.940  -4.490  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -3.953  13.012  -1.128  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.436  12.525  -2.244  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -0.869  14.691  -1.474  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.667  15.457  -1.506  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -1.904  15.412  -3.958  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -3.648  17.556  -2.652  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -2.976  17.756  -5.441  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -2.910  18.905  -4.289  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -1.858  11.642   0.825  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.257  10.956   1.957  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.064   9.479   1.608  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.416   8.742   2.351  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.084  11.185   3.223  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.210  11.723   4.358  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -2.831   9.914   3.628  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.040  10.677   5.462  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -2.852  11.734   0.867  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.278  11.402   2.126  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -2.835  11.946   3.007  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -1.661  12.624   4.773  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.123   9.092   3.729  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.337  10.077   4.580  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.569   9.666   2.864  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -0.730   9.730   5.020  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.282  11.014   6.169  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -1.988  10.541   5.982  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.637   9.090   0.479  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.535   7.715   0.022  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -0.764   7.675  -1.299  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.347   6.609  -1.746  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -2.922   7.073  -0.056  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.535   6.921   1.337  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -2.868   5.741  -0.807  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.844   5.805   2.122  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.161   9.696  -0.120  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -0.967   7.163   0.771  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.574   7.736  -0.624  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.600   6.703   1.249  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.396   5.890  -1.778  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.289   5.021  -0.228  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.881   5.363  -0.949  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -1.775   6.012   2.184  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -3.264   5.753   3.126  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.000   4.853   1.613  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.599   8.851  -1.886  1.00  0.00           N  
ATOM   1452  CA  ARG A 100       0.115   8.965  -3.146  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.074   7.696  -3.980  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.783   6.813  -3.977  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.610   9.195  -2.914  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       2.298   9.662  -4.198  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       3.574   8.858  -4.461  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       4.741   9.765  -4.518  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       4.927  10.700  -5.474  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       4.021  10.859  -6.462  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       6.007  11.457  -5.428  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -0.941   9.714  -1.515  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.329   9.828  -3.641  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       2.074   8.274  -2.563  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       2.542  10.721  -4.120  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.482   8.310  -5.397  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       5.436   9.681  -3.805  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       3.204  10.281  -6.490  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       4.165  11.554  -7.167  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       6.219  12.171  -6.096  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.203   7.644  -4.672  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.516   6.497  -5.509  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.289   6.819  -6.987  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.050   7.971  -7.347  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -2.995   6.175  -5.289  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.292   4.680  -5.145  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.423   3.904  -6.254  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.424   4.130  -3.909  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.698   2.517  -6.121  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.699   2.743  -3.776  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.830   1.966  -4.884  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -1.895   8.366  -4.669  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -0.851   5.687  -5.209  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.571   6.570  -6.126  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.318   4.345  -7.245  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.318   4.752  -3.021  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.804   1.895  -7.009  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -3.804   2.301  -2.785  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.042   0.901  -4.782  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.374   5.780  -7.805  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.182   5.938  -9.237  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.089   4.974 -10.003  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.198   4.676  -9.562  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.285   5.731  -9.619  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.741   6.781 -10.634  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       1.938   7.573 -10.105  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       3.011   7.564 -10.726  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       1.725   8.214  -9.006  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.570   4.847  -7.506  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.466   6.967  -9.456  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.419   4.734 -10.038  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102      -0.082   7.462 -10.852  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       2.316   9.018  -8.959  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.584   4.513 -11.139  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.336   3.589 -11.971  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.382   2.705 -12.778  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.959   3.078 -13.871  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.299   4.339 -12.892  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.088   5.397 -12.117  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.004   6.191 -13.051  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.341   5.764 -14.142  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.387   7.367 -12.561  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.682   4.760 -11.490  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.911   2.976 -11.277  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.989   3.634 -13.356  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.397   6.075 -11.616  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -5.074   7.658 -11.657  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -5.988   7.960 -13.097  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.072   1.550 -12.206  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.175   0.610 -12.859  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.094   1.330 -13.317  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.189   1.031 -12.841  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.859  -0.068 -14.047  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.060  -0.825 -14.831  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.419   1.254 -11.317  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.061  -0.137 -12.101  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.333   0.688 -14.674  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.182  -1.734 -14.433  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.908   2.265 -14.238  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.024   3.030 -14.766  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.069   3.266 -13.673  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.263   3.347 -13.958  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.548   4.354 -15.364  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.731   5.195 -15.849  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.467   5.760 -17.246  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       1.713   6.734 -17.388  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.078   5.150 -18.205  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.014   2.502 -14.620  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.450   2.413 -15.557  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       0.981   4.912 -14.619  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.633   4.584 -15.864  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       2.604   5.314 -19.071  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.582   3.371 -12.446  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.459   3.597 -11.310  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.373   2.389 -11.096  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.314   2.450 -10.306  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.651   3.904 -10.047  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.436   3.527  -8.788  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.798   4.138  -7.539  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.781   3.681  -7.044  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       3.450   5.194  -7.061  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.610   3.304 -12.223  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.055   4.470 -11.573  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.710   3.354 -10.070  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.467   3.873  -8.882  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       4.279   5.518  -7.515  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       3.110   5.663  -6.246  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.064   1.319 -11.814  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.846   0.098 -11.713  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.318   0.431 -11.459  1.00  0.00           C  
ATOM   1561  O   GLN A 107       7.025  -0.330 -10.801  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.687  -0.760 -12.969  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.442  -2.084 -12.828  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       4.547  -3.163 -12.216  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.084  -3.058 -11.093  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       4.329  -4.202 -13.017  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.297   1.277 -12.454  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.435  -0.439 -10.858  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       5.061  -0.215 -13.836  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.323  -1.939 -12.202  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       4.739  -4.226 -13.929  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       3.756  -4.961 -12.707  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.736   1.569 -11.994  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.110   2.011 -11.834  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.232   2.826 -10.543  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.073   2.531  -9.696  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.539   2.807 -13.068  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.154   2.182 -12.528  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.737   1.124 -11.753  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       8.301   2.238 -13.967  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.007   3.759 -13.089  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.612   2.990 -13.027  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.380   3.835 -10.436  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.381   4.694  -9.265  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.977   3.876  -8.037  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.232   4.282  -6.904  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.503   5.924  -9.501  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.226   7.273  -9.516  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.356   8.354 -10.160  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.681   7.666  -8.109  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.699   4.068 -11.130  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.402   5.050  -9.122  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.737   5.953  -8.726  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.122   7.173 -10.129  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.648   7.890 -10.846  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       5.812   8.892  -9.384  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.990   9.051 -10.709  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       8.024   6.778  -7.577  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.497   8.385  -8.179  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.848   8.113  -7.570  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.351   2.738  -8.303  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.909   1.859  -7.234  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.102   1.502  -6.347  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.961   1.376  -5.131  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.182   0.642  -7.808  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.098   0.027  -6.920  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       2.806   0.841  -6.989  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       3.869  -1.444  -7.274  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.147   2.416  -9.228  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.185   2.413  -6.634  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.922  -0.127  -8.030  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       4.445   0.059  -5.887  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       2.499   0.949  -8.029  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.022   0.328  -6.431  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.974   1.827  -6.555  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.730  -1.824  -7.823  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.738  -2.022  -6.359  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       2.975  -1.534  -7.891  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.251   1.348  -6.989  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.468   1.007  -6.273  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.763   2.051  -5.194  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.698   1.893  -4.410  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.594   0.858  -7.298  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.855  -0.542  -7.326  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.910   1.472  -6.816  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.357   1.452  -7.977  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.312   0.056  -5.762  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.300   1.274  -8.261  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      10.935  -0.894  -6.394  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.214   0.996  -5.884  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.681   1.318  -7.570  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.774   2.541  -6.650  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.947   3.096  -5.188  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.108   4.166  -4.219  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.885   5.317  -4.860  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.554   6.082  -4.168  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.748   3.634  -2.934  1.00  0.00           C  
ATOM   1638  CG  LEU A 112       9.809   4.613  -1.760  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112       9.294   3.961  -0.475  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.222   5.177  -1.591  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.189   3.216  -5.829  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.113   4.524  -3.958  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.762   3.309  -3.165  1.00  0.00           H  
ATOM   1644  HG  LEU A 112       9.152   5.453  -1.981  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112       8.272   3.617  -0.627  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112       9.930   3.113  -0.218  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       9.315   4.690   0.335  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.951   4.445  -1.942  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      11.319   6.094  -2.172  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.403   5.393  -0.538  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.770   5.404  -6.178  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.453   6.449  -6.922  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.871   6.663  -6.389  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.429   7.751  -6.519  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.224   4.777  -6.734  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.493   6.182  -7.977  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.890   7.380  -6.849  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.414   5.607  -5.800  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.756   5.666  -5.248  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.439   4.308  -5.432  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.637   3.573  -4.466  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.702   6.114  -3.786  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.032   5.844  -3.080  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.314   7.590  -3.679  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.953   4.725  -5.699  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.312   6.416  -5.810  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.931   5.528  -3.285  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.854   6.017  -3.774  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.132   6.514  -2.225  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.058   4.810  -2.735  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      13.577   8.102  -4.604  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.240   7.672  -3.512  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      13.847   8.047  -2.846  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.781   4.018  -6.678  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.436   2.762  -7.002  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.296   2.489  -8.500  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.281   1.955  -8.945  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.843   1.641  -6.146  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.616   4.622  -7.459  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.493   2.868  -6.757  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.923   1.990  -5.679  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.624   0.780  -6.778  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.557   1.355  -5.375  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.329   2.869  -9.238  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.334   2.671 -10.677  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.951   2.982 -11.253  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.611   2.525 -12.343  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.749   1.243 -11.036  1.00  0.00           C  
ATOM   1689  OG  SER A 116      15.623   0.407 -11.286  1.00  0.00           O  
ATOM   1690  H   SER A 116      17.150   3.303  -8.868  1.00  0.00           H  
ATOM   1691  HA  SER A 116      17.075   3.372 -11.062  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      17.341   0.823 -10.223  1.00  0.00           H  
ATOM   1693  HG  SER A 116      14.975   0.471 -10.528  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1     -10.342 -14.604  -2.161  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.118 -15.076  -0.806  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.903 -14.369  -0.200  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.327 -14.845   0.777  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.918 -16.592  -0.776  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.159 -17.294  -0.755  1.00  0.00           O  
ATOM      7  H   SER A   1     -10.156 -15.275  -2.879  1.00  0.00           H  
ATOM      8  HA  SER A   1     -11.023 -14.818  -0.256  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.333 -16.864   0.102  1.00  0.00           H  
ATOM     10  HG  SER A   1     -11.908 -16.658  -0.572  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.550 -13.245  -0.806  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.414 -12.468  -0.340  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.121 -13.223  -0.654  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.009 -14.415  -0.371  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.577 -12.117   1.141  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.391 -11.406   1.796  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.701  -9.926   2.030  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.971 -12.114   3.085  1.00  0.00           C  
ATOM     19  H   LEU A   2      -9.024 -12.865  -1.601  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.410 -11.530  -0.895  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.773 -13.037   1.692  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.544 -11.453   1.112  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.311  -9.549   1.209  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.245  -9.812   2.968  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.769  -9.363   2.078  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.743 -13.158   2.869  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.088 -11.626   3.497  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.785 -12.063   3.809  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.177 -12.499  -1.236  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.896 -13.086  -1.592  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.761 -12.076  -1.409  1.00  0.00           C  
ATOM     32  O   GLY A   3      -2.298 -11.474  -2.377  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.276 -11.530  -1.463  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.710 -13.963  -0.973  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.922 -13.424  -2.627  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.345 -11.922  -0.160  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -1.272 -10.995   0.162  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.051 -11.548  -0.371  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.221 -12.761  -0.485  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -1.254 -10.697   1.663  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.001  -9.910   2.050  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -1.399 -11.983   2.478  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.087  -8.599   1.266  1.00  0.00           C  
ATOM     44  H   ILE A   4      -2.726 -12.415   0.621  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.487 -10.057  -0.350  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -2.114 -10.069   1.896  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.886 -10.514   1.857  1.00  0.00           H  
ATOM     48 HG21 ILE A   4      -0.855 -12.790   1.985  1.00  0.00           H  
ATOM     49 HG22 ILE A   4      -0.991 -11.827   3.477  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -2.453 -12.250   2.553  1.00  0.00           H  
ATOM     51 HD11 ILE A   4      -0.621  -8.622   0.438  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.152  -7.765   1.925  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       1.098  -8.476   0.877  1.00  0.00           H  
ATOM     54  N   ASP A   5       0.955 -10.632  -0.686  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.257 -11.012  -1.204  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.326 -10.086  -0.618  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.002  -9.086   0.020  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.303 -10.882  -2.729  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.413 -11.682  -3.413  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       4.277 -12.274  -2.749  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       3.369 -11.684  -4.702  1.00  0.00           O  
ATOM     62  H   ASP A   5       0.809  -9.646  -0.592  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.394 -12.050  -0.902  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.424  -9.829  -2.985  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       4.290 -11.787  -5.076  1.00  0.00           H  
ATOM     66  N   MET A   6       4.577 -10.453  -0.857  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.693  -9.668  -0.360  1.00  0.00           C  
ATOM     68  C   MET A   6       6.954  -9.922  -1.191  1.00  0.00           C  
ATOM     69  O   MET A   6       7.284 -11.069  -1.488  1.00  0.00           O  
ATOM     70  CB  MET A   6       5.963 -10.030   1.101  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.175  -9.120   2.046  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.692  -9.395   3.731  1.00  0.00           S  
ATOM     73  CE  MET A   6       7.286  -8.593   3.702  1.00  0.00           C  
ATOM     74  H   MET A   6       4.830 -11.268  -1.377  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.387  -8.627  -0.462  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.029  -9.941   1.311  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.107  -9.317   1.947  1.00  0.00           H  
ATOM     78  HE1 MET A   6       7.731  -8.705   2.712  1.00  0.00           H  
ATOM     79  HE2 MET A   6       7.164  -7.534   3.928  1.00  0.00           H  
ATOM     80  HE3 MET A   6       7.937  -9.051   4.446  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.623  -8.833  -1.541  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.838  -8.924  -2.330  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.826  -7.852  -1.863  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.446  -6.918  -1.160  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.551  -8.686  -3.815  1.00  0.00           C  
ATOM     86  CG  ASN A   7       8.938  -9.908  -4.650  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.136 -10.787  -4.920  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.208  -9.914  -5.045  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.346  -7.904  -1.295  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.211  -9.935  -2.167  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.106  -7.814  -4.161  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.814  -9.162  -4.789  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.557 -10.671  -5.596  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.075  -8.025  -2.273  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.119  -7.084  -1.904  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.940  -6.729  -3.146  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.196  -7.586  -3.991  1.00  0.00           O  
ATOM     98  CB  VAL A   8      12.968  -7.663  -0.771  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.431  -7.803  -1.198  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.846  -6.813   0.495  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.375  -8.788  -2.845  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.633  -6.181  -1.535  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.590  -8.660  -0.543  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.479  -8.289  -2.173  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.887  -6.815  -1.262  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.968  -8.404  -0.465  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.919  -6.241   0.460  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.840  -7.463   1.370  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.692  -6.129   0.557  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.329  -5.465  -3.217  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.117  -4.986  -4.340  1.00  0.00           C  
ATOM    112  C   LYS A   9      15.070  -3.891  -3.860  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.650  -2.762  -3.610  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.202  -4.546  -5.485  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.750  -4.936  -5.208  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.495  -6.400  -5.578  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.453  -6.510  -6.692  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.065  -7.065  -7.921  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.117  -4.775  -2.525  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.709  -5.825  -4.705  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.535  -5.004  -6.417  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      11.081  -4.292  -5.779  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.152  -6.945  -4.699  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.030  -5.528  -6.902  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      10.865  -8.053  -8.030  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      10.727  -6.602  -8.756  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.337  -4.263  -3.743  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.354  -3.326  -3.297  1.00  0.00           C  
ATOM    129  C   GLU A  10      17.063  -2.869  -1.866  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.979  -2.514  -1.125  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.452  -2.130  -4.245  1.00  0.00           C  
ATOM    132  CG  GLU A  10      18.172  -0.957  -3.576  1.00  0.00           C  
ATOM    133  CD  GLU A  10      19.058  -0.214  -4.578  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.545   0.382  -5.537  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      20.323  -0.268  -4.333  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.670  -5.183  -3.947  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.292  -3.881  -3.325  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.452  -1.821  -4.551  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.781  -1.323  -2.749  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      20.525   0.197  -3.471  1.00  0.00           H  
ATOM    141  N   SER A  11      15.785  -2.894  -1.519  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.362  -2.486  -0.190  1.00  0.00           C  
ATOM    143  C   SER A  11      13.865  -2.172  -0.191  1.00  0.00           C  
ATOM    144  O   SER A  11      13.289  -1.873   0.855  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.159  -1.273   0.294  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.845  -0.624  -0.774  1.00  0.00           O  
ATOM    147  H   SER A  11      15.046  -3.184  -2.127  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.574  -3.340   0.454  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.879  -1.590   1.049  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.272   0.098  -1.161  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.276  -2.250  -1.375  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.858  -1.978  -1.526  1.00  0.00           C  
ATOM    153  C   VAL A  12      11.067  -3.268  -1.299  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.268  -4.255  -2.007  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.588  -1.344  -2.892  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.772  -2.365  -4.016  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      10.192  -0.720  -2.941  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.752  -2.493  -2.220  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.578  -1.256  -0.758  1.00  0.00           H  
ATOM    160  HB  VAL A  12      12.316  -0.547  -3.041  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.499  -3.118  -3.708  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.819  -2.848  -4.229  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.131  -1.859  -4.912  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      10.071  -0.033  -2.103  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      10.070  -0.176  -3.878  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.440  -1.507  -2.878  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.188  -3.221  -0.310  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.368  -4.374   0.018  1.00  0.00           C  
ATOM    169  C   LEU A  13       8.037  -4.278  -0.732  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.153  -3.518  -0.340  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.211  -4.507   1.535  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.907  -3.435   2.377  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.932  -2.320   2.760  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.581  -4.054   3.602  1.00  0.00           C  
ATOM    175  H   LEU A  13      10.032  -2.414   0.261  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.897  -5.262  -0.329  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.593  -5.482   1.835  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.693  -2.981   1.772  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       8.181  -2.209   1.978  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.443  -2.573   3.700  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.478  -1.384   2.875  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      10.310  -5.107   3.673  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.663  -3.963   3.507  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      10.251  -3.533   4.501  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.936  -5.061  -1.795  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.728  -5.074  -2.603  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.670  -5.902  -1.872  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.948  -7.012  -1.421  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.996  -5.606  -4.012  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.744  -5.317  -4.469  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.660  -5.677  -2.107  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.408  -4.037  -2.703  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.338  -5.112  -4.727  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.869  -4.163  -3.819  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.479  -5.331  -1.776  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.378  -6.002  -1.107  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.223  -6.185  -2.094  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.363  -5.314  -2.216  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.986  -5.250   0.166  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.854  -5.685   1.349  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.493  -5.412   0.462  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.341  -5.509   1.032  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.262  -4.427  -2.145  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.732  -6.987  -0.804  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.169  -4.188   0.006  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.651  -6.727   1.590  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.190  -6.437   0.249  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.304  -5.187   1.510  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.923  -4.727  -0.166  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.459  -4.749   0.258  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.870  -5.198   1.932  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.750  -6.454   0.677  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.240  -7.323  -2.772  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.205  -7.631  -3.744  1.00  0.00           C  
ATOM    215  C   ARG A  16       0.027  -8.330  -3.061  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.090  -9.523  -2.774  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.745  -8.530  -4.858  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.845  -7.765  -6.180  1.00  0.00           C  
ATOM    219  CD  ARG A  16       3.167  -8.065  -6.888  1.00  0.00           C  
ATOM    220  NE  ARG A  16       3.128  -7.547  -8.274  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       2.559  -8.200  -9.310  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       1.977  -9.404  -9.124  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.582  -7.644 -10.507  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.944  -8.026  -2.667  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.907  -6.664  -4.149  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.093  -9.394  -4.982  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.764  -6.695  -5.991  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.349  -9.139  -6.898  1.00  0.00           H  
ATOM    229  HE  ARG A  16       3.547  -6.657  -8.454  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       1.965  -9.819  -8.214  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       1.559  -9.882  -9.897  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       2.184  -8.061 -11.325  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.021  -7.554  -2.822  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.212  -8.083  -2.179  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.302  -8.297  -3.230  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.659  -7.371  -3.956  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.642  -7.179  -1.022  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -3.974  -7.530  -0.356  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -5.152  -6.987  -1.166  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -4.087  -9.037  -0.118  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.064  -6.584  -3.059  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.949  -9.050  -1.751  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -2.701  -6.155  -1.390  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -4.005  -7.047   0.622  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -4.954  -5.952  -1.447  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -5.283  -7.589  -2.065  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -6.059  -7.031  -0.563  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -3.181  -9.398   0.369  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -4.948  -9.241   0.518  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -4.213  -9.547  -1.074  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.800  -9.523  -3.278  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.842  -9.871  -4.229  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.020 -10.533  -3.511  1.00  0.00           C  
ATOM    254  O   THR A  18      -5.905 -11.659  -3.029  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.219 -10.752  -5.313  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.215 -11.493  -4.624  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.438  -9.943  -6.350  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.504 -10.271  -2.684  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.217  -8.952  -4.679  1.00  0.00           H  
ATOM    260  HB  THR A  18      -4.976 -11.374  -5.793  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.463 -10.888  -4.362  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -4.101  -9.210  -6.812  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.612  -9.427  -5.862  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.047 -10.613  -7.115  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.127  -9.805  -3.462  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.324 -10.307  -2.811  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.298  -9.168  -2.500  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.751  -8.470  -3.405  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.212  -8.890  -3.856  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -8.811 -11.041  -3.453  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.053 -10.821  -1.888  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.590  -9.017  -1.216  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.501  -7.974  -0.774  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.819  -7.076   0.259  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.797  -7.449   0.833  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.790  -8.575  -0.212  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -12.942  -8.434  -1.210  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.294  -9.786  -1.835  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.449 -10.399  -2.505  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.495 -10.197  -1.603  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.217  -9.589  -0.486  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.736  -7.397  -1.669  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.051  -8.078   0.721  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.664  -7.729  -1.994  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.710 -10.094  -0.631  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.411  -5.910   0.465  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.873  -4.955   1.421  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.969  -4.559   2.412  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.688  -3.586   2.192  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.244  -3.765   0.693  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.715  -3.726   0.670  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.130  -4.424   1.900  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.170  -4.312  -0.634  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.242  -5.613  -0.005  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.076  -5.456   1.969  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.605  -2.848   1.158  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.399  -2.683   0.711  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.755  -4.214   2.768  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.098  -5.500   1.726  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.121  -4.055   2.082  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -7.622  -5.287  -0.812  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.410  -3.643  -1.461  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.088  -4.421  -0.558  1.00  0.00           H  
ATOM    304  N   ASP A  22     -11.062  -5.334   3.482  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -12.059  -5.076   4.508  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.454  -5.362   5.884  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.367  -5.930   5.982  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.279  -5.983   4.331  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.232  -6.899   3.107  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.650  -6.549   2.070  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.832  -8.032   3.251  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.474  -6.124   3.654  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.335  -4.029   4.383  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -14.170  -5.358   4.264  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.765  -8.337   4.200  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.183  -4.955   6.912  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.732  -5.160   8.279  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.266  -6.607   8.453  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.569  -6.927   9.415  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.822  -4.764   9.276  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.736  -5.899   9.672  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.636  -6.551  10.888  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.765  -6.490   9.000  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.569  -7.492  10.935  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.266  -7.453   9.764  1.00  0.00           N  
ATOM    326  H   HIS A  23     -13.066  -4.494   6.824  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.883  -4.493   8.431  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.422  -3.963   8.843  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.974  -6.349  11.609  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.116  -6.219   8.005  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.747  -8.177  11.765  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.671  -7.443   7.508  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.303  -8.848   7.545  1.00  0.00           C  
ATOM    334  C   HIS A  24     -10.067  -9.079   6.674  1.00  0.00           C  
ATOM    335  O   HIS A  24      -9.077  -9.647   7.132  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.487  -9.730   7.141  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.501  -9.938   8.240  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.214 -10.629   9.405  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.801  -9.538   8.340  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.300 -10.639  10.163  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.283  -9.963   9.501  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.237  -7.175   6.729  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.055  -9.080   8.582  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -12.110 -10.702   6.820  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.337 -11.049   9.635  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -15.351  -8.967   7.592  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.392 -11.105  11.144  1.00  0.00           H  
ATOM    348  N   THR A  25     -10.164  -8.626   5.432  1.00  0.00           N  
ATOM    349  CA  THR A  25      -9.066  -8.775   4.492  1.00  0.00           C  
ATOM    350  C   THR A  25      -8.005  -7.701   4.737  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.853  -7.858   4.335  1.00  0.00           O  
ATOM    352  CB  THR A  25      -9.648  -8.745   3.078  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -9.975  -7.374   2.867  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.993  -9.469   2.982  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.973  -8.164   5.067  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.592  -9.740   4.670  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.937  -9.148   2.357  1.00  0.00           H  
ATOM    358  HG1 THR A  25     -10.811  -7.302   2.323  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.974 -10.355   3.615  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.789  -8.801   3.313  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -11.173  -9.764   1.948  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.430  -6.633   5.396  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.531  -5.533   5.698  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.635  -5.922   6.876  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.629  -5.265   7.138  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.346  -4.269   5.978  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.369  -6.514   5.720  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.909  -5.363   4.820  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.119  -4.490   6.714  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.689  -3.490   6.365  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -8.812  -3.926   5.055  1.00  0.00           H  
ATOM    372  N   GLU A  27      -7.034  -6.988   7.554  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.280  -7.472   8.699  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.876  -7.900   8.266  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.888  -7.539   8.904  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.013  -8.621   9.393  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.245  -8.308  10.873  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.691  -7.875  11.122  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.624  -8.653  10.871  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.830  -6.683  11.595  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.854  -7.517   7.335  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.214  -6.625   9.382  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.432  -9.538   9.298  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.566  -7.518  11.192  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -9.800  -6.454  11.667  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.831  -8.664   7.184  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.566  -9.145   6.659  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.523  -8.026   6.673  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.396  -8.227   7.125  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.820  -9.721   5.265  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -2.965 -10.860   5.198  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.309  -8.806   4.150  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.639  -8.953   6.670  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.197  -9.932   7.317  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.876  -9.952   5.127  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -3.509 -11.689   5.078  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.243  -8.626   4.288  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.475  -9.282   3.184  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.846  -7.857   4.185  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.934  -6.870   6.172  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -2.050  -5.719   6.120  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.861  -5.163   7.533  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.814  -4.600   7.847  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.571  -4.688   5.118  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.513  -3.999   4.253  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.483  -5.007   3.738  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -2.164  -3.212   3.113  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.852  -6.716   5.805  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.083  -6.065   5.753  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.118  -3.921   5.666  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -0.978  -3.281   4.875  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -0.896  -6.014   3.808  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.244  -4.783   2.699  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.421  -4.942   4.343  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -2.893  -2.514   3.524  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.397  -2.659   2.570  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -2.665  -3.902   2.435  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.892  -5.341   8.347  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.852  -4.864   9.719  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.582  -5.379  10.398  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.907  -4.635  11.107  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -4.140  -5.241  10.454  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -4.367  -4.333  11.663  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.342  -4.617  12.764  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.413  -3.419  12.970  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.991  -2.476  13.952  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.740  -5.800   8.083  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.809  -3.775   9.685  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -4.085  -6.280  10.780  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -5.375  -4.483  12.053  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.756  -5.496  12.500  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.251  -2.910  12.019  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -3.636  -2.936  14.585  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.278  -2.039  14.525  1.00  0.00           H  
ATOM    435  N   GLN A  31      -1.295  -6.650  10.155  1.00  0.00           N  
ATOM    436  CA  GLN A  31      -0.117  -7.274  10.735  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.139  -6.853   9.968  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.212  -6.721  10.553  1.00  0.00           O  
ATOM    439  CB  GLN A  31      -0.260  -8.798  10.759  1.00  0.00           C  
ATOM    440  CG  GLN A  31      -0.602  -9.338   9.369  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.445 -10.859   9.319  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.611 -11.409   9.588  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.549 -11.505   8.958  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.849  -7.248   9.577  1.00  0.00           H  
ATOM    445  HA  GLN A  31      -0.067  -6.904  11.758  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -1.039  -9.082  11.466  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.047  -8.876   8.625  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.383 -10.994   8.750  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -1.547 -12.504   8.896  1.00  0.00           H  
ATOM    450  N   LYS A  32       0.962  -6.654   8.670  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.066  -6.250   7.818  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.564  -4.871   8.253  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.627  -4.426   7.823  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.660  -6.320   6.345  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.851  -6.023   5.432  1.00  0.00           C  
ATOM    456  CD  LYS A  32       3.934  -7.093   5.578  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.284  -6.464   5.928  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.200  -7.481   6.489  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.084  -6.763   8.202  1.00  0.00           H  
ATOM    460  HA  LYS A  32       2.871  -6.970   7.964  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.861  -5.605   6.149  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.266  -5.045   5.676  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.022  -7.656   4.649  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       5.141  -5.657   6.648  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       5.804  -8.413   6.450  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       7.082  -7.515   5.990  1.00  0.00           H  
ATOM    467  N   VAL A  33       1.772  -4.232   9.101  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.118  -2.911   9.600  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.221  -3.042  10.652  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.270  -2.409  10.538  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.868  -2.207  10.130  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.141  -0.725  10.390  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.312  -2.388   9.172  1.00  0.00           C  
ATOM    474  H   VAL A  33       0.908  -4.600   9.446  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.500  -2.332   8.760  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.600  -2.670  11.081  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       1.914  -0.374   9.706  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.227  -0.153  10.229  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.477  -0.592  11.418  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.063  -2.578   8.166  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.919  -3.233   9.498  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.919  -1.483   9.168  1.00  0.00           H  
ATOM    483  N   THR A  34       2.947  -3.867  11.652  1.00  0.00           N  
ATOM    484  CA  THR A  34       3.904  -4.088  12.723  1.00  0.00           C  
ATOM    485  C   THR A  34       5.258  -4.513  12.149  1.00  0.00           C  
ATOM    486  O   THR A  34       6.304  -4.095  12.643  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.306  -5.114  13.687  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.427  -5.599  14.420  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.766  -6.351  12.967  1.00  0.00           C  
ATOM    490  H   THR A  34       2.093  -4.378  11.737  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.060  -3.145  13.245  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.534  -4.658  14.309  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.255  -5.523  15.402  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.472  -6.658  12.195  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.638  -7.162  13.684  1.00  0.00           H  
ATOM    496 HG23 THR A  34       1.806  -6.116  12.509  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.194  -5.339  11.115  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.402  -5.824  10.469  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.184  -4.658   9.861  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.396  -4.554  10.049  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.071  -6.875   9.407  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.541  -8.158  10.051  1.00  0.00           C  
ATOM    503  CD  GLN A  35       4.513  -8.841   9.147  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       4.844  -9.564   8.223  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       3.250  -8.572   9.466  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.339  -5.674  10.719  1.00  0.00           H  
ATOM    507  HA  GLN A  35       6.987  -6.289  11.262  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       6.963  -7.099   8.822  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.086  -7.924  11.014  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       3.046  -7.970  10.238  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       2.504  -8.973   8.933  1.00  0.00           H  
ATOM    512  N   SER A  36       6.460  -3.810   9.145  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.071  -2.656   8.509  1.00  0.00           C  
ATOM    514  C   SER A  36       7.357  -1.574   9.552  1.00  0.00           C  
ATOM    515  O   SER A  36       8.226  -0.726   9.350  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.176  -2.100   7.400  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.923  -1.749   6.236  1.00  0.00           O  
ATOM    518  H   SER A  36       5.476  -3.902   8.997  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.000  -3.024   8.075  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.645  -1.223   7.767  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.784  -2.257   6.218  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.610  -1.638  10.644  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.772  -0.673  11.719  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.250  -0.597  12.111  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.743   0.468  12.479  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.843  -1.011  12.887  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.776   0.033  13.219  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.397   1.424  13.367  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.651   0.015  12.182  1.00  0.00           C  
ATOM    530  H   LEU A  37       5.906  -2.330  10.801  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.466   0.299  11.335  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.453  -1.174  13.775  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.333  -0.226  14.180  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.368   1.338  13.853  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       5.523   1.872  12.381  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.742   2.051  13.971  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.391  -1.017  11.946  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       2.776   0.526  12.588  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       3.982   0.524  11.278  1.00  0.00           H  
ATOM    540  N   GLU A  38       8.913  -1.740  12.018  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.324  -1.815  12.358  1.00  0.00           C  
ATOM    542  C   GLU A  38      10.928  -3.117  11.828  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.164  -4.053  12.591  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.531  -1.690  13.869  1.00  0.00           C  
ATOM    545  CG  GLU A  38      11.053  -0.299  14.237  1.00  0.00           C  
ATOM    546  CD  GLU A  38      12.578  -0.240  14.131  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      13.233  -1.288  14.023  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      13.081   0.947  14.162  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.504  -2.601  11.718  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.787  -0.963  11.862  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.237  -2.448  14.207  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.745  -0.049  15.253  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      13.057   1.354  13.248  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.164  -3.135  10.525  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.737  -4.306   9.883  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.197  -4.455  10.316  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.631  -5.547  10.683  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.549  -4.232   8.367  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.408  -5.631   7.763  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.379  -5.569   6.235  1.00  0.00           C  
ATOM    561  CE  LYS A  39      12.694  -5.017   5.682  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      13.076  -5.731   4.444  1.00  0.00           N  
ATOM    563  H   LYS A  39      10.971  -2.369   9.911  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.182  -5.175  10.235  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.400  -3.722   7.916  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      10.494  -6.099   8.129  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.551  -4.939   5.909  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.482  -5.125   6.428  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      14.076  -5.699   4.280  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      12.815  -6.711   4.474  1.00  0.00           H  
ATOM    571  N   ASP A  40      13.916  -3.343  10.257  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.317  -3.337  10.637  1.00  0.00           C  
ATOM    573  C   ASP A  40      15.969  -2.044  10.144  1.00  0.00           C  
ATOM    574  O   ASP A  40      15.961  -1.034  10.846  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.065  -4.514  10.006  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.176  -5.757  10.890  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.605  -5.680  12.051  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      15.797  -6.858  10.333  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.555  -2.461   9.956  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.320  -3.417  11.724  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.069  -4.185   9.738  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      16.364  -7.049   9.532  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.519  -2.117   8.940  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.174  -0.965   8.346  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.114  -0.003   7.805  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.076   0.200   8.434  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.071  -1.382   7.179  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.219  -0.420   6.870  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.593  -0.225   5.703  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.745   0.152   7.900  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.522  -2.943   8.376  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.765  -0.525   9.148  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.456  -1.489   6.287  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.736   1.145   7.782  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.411   0.563   6.645  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.496   1.498   6.012  1.00  0.00           C  
ATOM    597  C   ILE A  42      15.205   1.034   4.584  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.825   1.511   3.635  1.00  0.00           O  
ATOM    599  CB  ILE A  42      16.044   2.924   6.097  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.526   3.638   7.347  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.733   3.707   4.820  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      14.053   3.309   7.596  1.00  0.00           C  
ATOM    603  H   ILE A  42      17.257   0.393   6.140  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.564   1.478   6.579  1.00  0.00           H  
ATOM    605  HB  ILE A  42      17.129   2.868   6.184  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.648   4.715   7.231  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.792   3.355   4.398  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.652   4.769   5.054  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.535   3.556   4.096  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.547   3.160   6.641  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.979   2.399   8.191  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.582   4.132   8.132  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.263   0.109   4.476  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.883  -0.425   3.179  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.883   0.508   2.493  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.702   1.649   2.917  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.262  -1.816   3.317  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.304  -2.909   3.077  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.672  -2.491   3.621  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.368  -3.665   4.193  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.213  -4.457   3.498  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      17.473  -4.206   2.197  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.781  -5.479   4.110  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.764  -0.274   5.254  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.815  -0.481   2.618  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.444  -1.925   2.604  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.381  -3.114   2.009  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.549  -1.723   4.386  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.204  -3.886   5.154  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      17.039  -3.429   1.741  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      18.099  -4.797   1.689  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      18.417  -6.112   3.668  1.00  0.00           H  
ATOM    633  N   HIS A  44      12.260  -0.012   1.446  1.00  0.00           N  
ATOM    634  CA  HIS A  44      11.282   0.760   0.698  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.983  -0.038   0.575  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.982  -1.258   0.733  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.848   1.184  -0.659  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.936   2.229  -0.572  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.808   3.383   0.181  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      14.170   2.280  -1.150  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.921   4.091   0.054  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.764   3.406  -0.772  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.414  -0.940   1.109  1.00  0.00           H  
ATOM    644  HA  HIS A  44      11.091   1.665   1.275  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      11.036   1.571  -1.275  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      12.012   3.639   0.729  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.596   1.525  -1.811  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      14.127   5.050   0.528  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.908   0.684   0.296  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.604   0.058   0.150  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.250  -0.033  -1.336  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.781   0.719  -2.152  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.558   0.798   0.987  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.735   1.751   0.118  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       7.211   1.518   2.168  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.617   2.445  -0.922  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.916   1.676   0.169  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.680  -0.953   0.550  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.869   0.061   1.400  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       5.252   2.498   0.749  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       8.097   2.052   1.824  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.504   2.228   2.597  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       7.498   0.788   2.926  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.665   2.240  -0.705  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.370   2.071  -1.915  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.442   3.521  -0.886  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.354  -0.960  -1.642  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.924  -1.159  -3.016  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.571  -1.873  -3.022  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.510  -3.095  -3.150  1.00  0.00           O  
ATOM    671  CB  VAL A  46       7.001  -1.913  -3.799  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.373  -2.889  -4.796  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.948  -0.941  -4.505  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.927  -1.568  -0.973  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.803  -0.176  -3.468  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.587  -2.494  -3.087  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.707  -3.571  -4.267  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.805  -2.331  -5.540  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.159  -3.459  -5.291  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       8.133  -0.082  -3.860  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.890  -1.443  -4.721  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.493  -0.603  -5.436  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.518  -1.080  -2.884  1.00  0.00           N  
ATOM    684  CA  LEU A  47       2.170  -1.621  -2.871  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.689  -1.811  -4.312  1.00  0.00           C  
ATOM    686  O   LEU A  47       2.138  -1.111  -5.217  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.247  -0.741  -2.026  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.455  -0.813  -0.512  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       1.264  -2.241   0.001  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.818  -0.241  -0.118  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.576  -0.087  -2.780  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.213  -2.598  -2.391  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.215  -1.016  -2.244  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.696  -0.194  -0.033  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       1.072  -2.907  -0.840  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.164  -2.564   0.523  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.416  -2.269   0.688  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       3.211   0.359  -0.939  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.708   0.384   0.768  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       3.507  -1.058   0.097  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.780  -2.761  -4.478  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.233  -3.052  -5.793  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.845  -4.130  -5.665  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.535  -5.298  -5.432  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.317  -3.577  -6.736  1.00  0.00           C  
ATOM    706  CG  ASN A  48       0.698  -4.275  -7.948  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       0.640  -3.742  -9.043  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       0.239  -5.498  -7.691  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.420  -3.327  -3.736  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.166  -2.104  -6.153  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.964  -4.272  -6.203  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       0.316  -5.877  -6.769  1.00  0.00           H  
ATOM    713 HD22 ASN A  48      -0.185  -6.036  -8.420  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.088  -3.700  -5.822  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.213  -4.614  -5.726  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.652  -5.024  -7.134  1.00  0.00           C  
ATOM    717  O   LEU A  49      -3.986  -4.173  -7.956  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.335  -3.998  -4.888  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.600  -4.658  -3.534  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.615  -3.617  -2.412  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.887  -5.483  -3.567  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.331  -2.749  -6.011  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.868  -5.504  -5.200  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.255  -4.028  -5.471  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -3.781  -5.345  -3.323  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -4.014  -2.756  -2.706  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.640  -3.300  -2.224  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -4.199  -4.056  -1.504  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -6.509  -5.151  -4.398  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.640  -6.536  -3.697  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.429  -5.348  -2.631  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.637  -6.329  -7.367  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.029  -6.862  -8.661  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.483  -7.336  -8.621  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.140  -7.422  -9.657  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.095  -7.994  -9.093  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.482  -7.706 -10.465  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -3.390  -8.213 -11.589  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -3.474  -9.429 -11.816  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -4.023  -7.294 -12.234  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.364  -7.014  -6.693  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -3.929  -6.031  -9.360  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.647  -8.933  -9.127  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.505  -8.183 -10.539  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -3.487  -7.001 -13.026  1.00  0.00           H  
ATOM    746  N   ASP A  51      -5.943  -7.630  -7.414  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.307  -8.093  -7.226  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.038  -7.140  -6.278  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.406  -7.524  -5.168  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.334  -9.491  -6.604  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.731 -10.062  -6.357  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.325  -9.857  -5.288  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.219 -10.753  -7.331  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.402  -7.557  -6.576  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.745  -8.106  -8.223  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.797  -9.461  -5.656  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -9.076 -10.273  -8.196  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.226  -5.916  -6.750  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -8.906  -4.906  -5.958  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.383  -4.860  -6.356  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.714  -4.482  -7.479  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.194  -3.558  -6.081  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.335  -2.612  -4.887  1.00  0.00           C  
ATOM    764  CD1 LEU A  52      -9.791  -2.523  -4.427  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.398  -3.021  -3.750  1.00  0.00           C  
ATOM    766  H   LEU A  52      -7.924  -5.613  -7.652  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.841  -5.210  -4.912  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.571  -3.050  -6.969  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.037  -1.612  -5.206  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.452  -2.671  -5.281  1.00  0.00           H  
ATOM    771 HD12 LEU A  52      -9.984  -3.294  -3.682  1.00  0.00           H  
ATOM    772 HD13 LEU A  52      -9.976  -1.541  -3.991  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -6.380  -3.108  -4.130  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -7.429  -2.266  -2.964  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -7.717  -3.981  -3.344  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.230  -5.248  -5.415  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.664  -5.256  -5.654  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.386  -4.521  -4.524  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.620  -3.317  -4.612  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.193  -6.686  -5.782  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.617  -6.733  -5.742  1.00  0.00           O  
ATOM    782  H   SER A  53     -10.952  -5.554  -4.504  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.801  -4.733  -6.600  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.787  -7.297  -4.975  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.951  -7.458  -6.344  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.721  -5.277  -3.488  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.413  -4.713  -2.343  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.739  -3.419  -1.877  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.260  -2.329  -2.103  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.335  -5.747  -1.218  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -14.834  -5.235   0.135  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.153  -5.324   0.450  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -13.957  -4.692   1.022  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.616  -4.849   1.705  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.420  -4.218   2.277  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -15.740  -4.306   2.593  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.528  -6.256  -3.425  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.434  -4.495  -2.656  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.300  -6.075  -1.112  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.856  -5.759  -0.261  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -12.899  -4.621   0.769  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.674  -4.920   1.958  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -13.718  -3.782   2.988  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.096  -3.942   3.556  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.592  -3.585  -1.237  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.842  -2.445  -0.738  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.782  -1.333  -0.270  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.123  -0.437  -1.040  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.930  -1.910  -1.844  1.00  0.00           C  
ATOM    810  CG  MET A  55     -10.744  -0.397  -1.718  1.00  0.00           C  
ATOM    811  SD  MET A  55     -11.431   0.424  -3.146  1.00  0.00           S  
ATOM    812  CE  MET A  55     -12.899  -0.560  -3.394  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.175  -4.476  -1.057  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.264  -2.821   0.106  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.357  -2.147  -2.819  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.684  -0.158  -1.626  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.796  -1.506  -2.861  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.766  -0.022  -3.014  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.029  -0.756  -4.458  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.176  -1.427   0.992  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.070  -0.440   1.573  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.256   0.549   2.411  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.110   0.850   2.083  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.100  -1.102   2.490  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.439  -0.368   2.595  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.764   0.222   3.636  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.173  -0.418   1.535  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.895  -2.158   1.613  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.559   0.038   0.724  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.672  -1.189   3.489  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.600  -0.339   0.719  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.882   1.026   3.478  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.231   1.974   4.365  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.585   1.234   5.539  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.181   1.853   6.521  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.223   3.019   4.878  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.075   2.494   5.893  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.815   0.776   3.738  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.470   2.464   3.757  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.829   3.383   4.048  1.00  0.00           H  
ATOM    841  HG  SER A  57     -16.032   2.588   5.618  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.508  -0.082   5.397  1.00  0.00           N  
ATOM    843  CA  SER A  58     -11.919  -0.913   6.432  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.392  -0.849   6.349  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.733  -0.419   7.294  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.397  -2.361   6.315  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.507  -2.486   5.431  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.840  -0.577   4.595  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.269  -0.490   7.375  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.674  -2.733   7.302  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.324  -2.090   5.850  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.876  -1.283   5.209  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.440  -1.280   4.990  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.941   0.122   4.636  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.751   0.412   4.759  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.420  -1.630   4.445  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -7.930  -1.636   5.886  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.190  -1.972   4.186  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.875   0.956   4.204  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.546   2.322   3.833  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.734   2.970   4.956  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.733   3.638   4.697  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.813   3.098   3.463  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.697   4.037   2.261  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.052   5.364   2.663  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.952   3.362   1.107  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.840   0.713   4.108  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.924   2.276   2.939  1.00  0.00           H  
ATOM    869  HB3 LEU A  60     -10.121   3.683   4.330  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.703   4.261   1.907  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.619   5.812   3.478  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.027   5.186   2.988  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.049   6.040   1.807  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.277   2.325   1.022  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.167   3.889   0.178  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.879   3.392   1.301  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.194   2.750   6.178  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.523   3.304   7.342  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.294   2.473   7.714  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.305   3.009   8.212  1.00  0.00           O  
ATOM    881  H   GLY A  61      -9.009   2.206   6.380  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.222   4.332   7.138  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.213   3.336   8.184  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.396   1.177   7.457  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.304   0.266   7.759  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.104   0.605   6.874  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.964   0.301   7.225  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.773  -1.182   7.601  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.174  -1.818   6.346  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.439  -2.005   8.847  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.204   0.750   7.051  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -5.027   0.419   8.801  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.857  -1.173   7.488  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.086  -1.806   6.416  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.521  -2.849   6.260  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.487  -1.255   5.467  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.425  -1.774   9.174  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.141  -1.760   9.643  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -5.512  -3.067   8.611  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.399   1.230   5.744  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.358   1.614   4.806  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.843   3.010   5.165  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.659   3.299   5.003  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.863   1.496   3.367  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.633   0.087   2.818  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.234   2.568   2.474  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -4.961  -0.635   2.583  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.329   1.474   5.466  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.538   0.904   4.919  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.939   1.670   3.367  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.024  -0.485   3.519  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.241   2.817   2.852  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.150   2.190   1.456  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.859   3.460   2.482  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.737   0.097   2.358  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.858  -1.324   1.744  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.237  -1.191   3.479  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.759   3.838   5.644  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.413   5.196   6.027  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.500   5.158   7.255  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.483   5.848   7.297  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.677   6.035   6.226  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.708   7.382   5.502  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.535   7.295   4.218  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.206   8.493   6.430  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.721   3.595   5.773  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.860   5.638   5.199  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.804   6.216   7.294  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.690   7.639   5.212  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.486   6.806   4.431  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -5.721   8.299   3.837  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -4.989   6.718   3.473  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.891   8.071   7.166  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.357   8.945   6.942  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.723   9.252   5.843  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.897   4.346   8.223  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -2.127   4.209   9.447  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.757   3.588   9.167  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.104   3.555  10.045  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.727   3.788   8.180  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -2.000   5.186   9.912  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.674   3.588  10.158  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.599   3.110   7.942  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.652   2.491   7.536  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.494   3.480   6.726  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.721   3.465   6.804  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.398   1.238   6.695  1.00  0.00           C  
ATOM    948  CG  ARG A  66       0.947  -0.008   7.391  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.061  -1.178   6.412  1.00  0.00           C  
ATOM    950  NE  ARG A  66       1.884  -0.786   5.247  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       2.140  -1.590   4.194  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       1.637  -2.843   4.152  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       2.890  -1.136   3.208  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.305   3.141   7.235  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.147   2.226   8.469  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       0.869   1.351   5.718  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       0.294  -0.285   8.219  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       0.068  -1.483   6.079  1.00  0.00           H  
ATOM    959  HE  ARG A  66       2.276   0.134   5.239  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       1.070  -3.180   4.904  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       1.831  -3.433   3.368  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       3.125  -1.667   2.394  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.800   4.314   5.966  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.469   5.307   5.142  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.402   6.180   5.984  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.465   6.587   5.517  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.360   6.185   4.556  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.654   6.700   3.145  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.350   5.919   2.049  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.224   7.945   2.971  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.627   6.404   0.721  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.500   8.430   1.643  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.188   7.635   0.584  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.450   8.093  -0.670  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.198   4.320   5.907  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.055   4.780   4.390  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.198   7.036   5.217  1.00  0.00           H  
ATOM    978  HD1 TYR A  67      -0.099   4.936   2.187  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.464   8.561   3.837  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.391   5.797  -0.154  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.950   9.411   1.490  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.431   8.248  -0.779  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.971   6.440   7.209  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.755   7.257   8.120  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.720   6.362   8.899  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.769   6.818   9.351  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.838   8.095   9.013  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.620   8.593   8.233  1.00  0.00           C  
ATOM    989  CD  LYS A  68       1.002   9.735   7.289  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.966  11.082   8.013  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -0.352  11.290   8.654  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.105   6.105   7.580  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.339   7.952   7.516  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.391   8.945   9.413  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.148   8.933   8.928  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.318   9.755   6.441  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       1.165  11.887   7.307  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -1.036  10.607   8.346  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -0.300  11.219   9.664  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.332   5.101   9.031  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.150   4.138   9.748  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.049   3.376   8.772  1.00  0.00           C  
ATOM   1003  O   GLN A  69       5.942   2.640   9.191  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.279   3.174  10.557  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.531   3.337  12.058  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.608   4.401  12.657  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       1.527   4.118  13.146  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       3.094   5.637  12.591  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.477   4.738   8.661  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.761   4.727  10.431  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.492   2.148  10.259  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.571   3.615  12.228  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       3.989   5.801  12.176  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       2.564   6.403  12.956  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.782   3.578   7.491  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.557   2.919   6.452  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.623   3.883   5.928  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.737   3.469   5.610  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       4.634   2.372   5.361  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       5.351   1.320   4.513  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       4.062   3.505   4.507  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       5.249  -0.065   5.156  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.055   4.178   7.158  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       6.057   2.066   6.909  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       3.791   1.877   5.844  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       6.400   1.594   4.398  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       3.877   4.376   5.136  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.775   3.765   3.725  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       3.126   3.179   4.052  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       5.597  -0.014   6.187  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       4.211  -0.399   5.137  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       5.866  -0.770   4.599  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.244   5.151   5.855  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.155   6.177   5.375  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.226   6.439   6.436  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.310   6.927   6.120  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.380   7.429   4.961  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.550   7.710   3.467  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.673   9.212   3.201  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       7.428   9.479   1.898  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       7.171  10.857   1.423  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.337   5.479   6.116  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.642   5.789   4.481  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.730   8.285   5.538  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       5.697   7.310   2.918  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       7.193   9.690   4.032  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       7.118   8.762   1.138  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       8.021  11.320   1.122  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       6.533  10.874   0.635  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.885   6.104   7.671  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.803   6.297   8.780  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.913   5.244   8.740  1.00  0.00           C  
ATOM   1053  O   GLN A  72      11.051   5.522   9.112  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       8.063   6.262  10.118  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       8.953   5.689  11.223  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       8.823   6.504  12.511  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       7.959   7.355  12.653  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       9.727   6.200  13.438  1.00  0.00           N  
ATOM   1059  H   GLN A  72       7.001   5.707   7.919  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       9.229   7.289   8.634  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       7.161   5.657  10.023  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       9.992   5.687  10.893  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72      10.409   5.492  13.257  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       9.723   6.681  14.315  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.541   4.056   8.285  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.491   2.960   8.191  1.00  0.00           C  
ATOM   1067  C   ILE A  73      10.374   2.307   6.812  1.00  0.00           C  
ATOM   1068  O   ILE A  73      10.560   1.098   6.677  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.297   1.983   9.353  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.648   2.678  10.551  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.620   1.311   9.729  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.125   2.719  10.400  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.612   3.838   7.985  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.490   3.385   8.289  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.617   1.196   9.028  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73      10.035   3.692  10.642  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.115   0.954   8.826  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      12.262   2.030  10.236  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.423   0.469  10.391  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       7.778   1.783   9.963  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.667   2.855  11.380  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.847   3.550   9.750  1.00  0.00           H  
ATOM   1083  N   GLY A  74      10.066   3.135   5.824  1.00  0.00           N  
ATOM   1084  CA  GLY A  74       9.923   2.653   4.462  1.00  0.00           C  
ATOM   1085  C   GLY A  74      10.467   3.673   3.459  1.00  0.00           C  
ATOM   1086  O   GLY A  74      10.353   3.481   2.249  1.00  0.00           O  
ATOM   1087  H   GLY A  74       9.918   4.116   5.944  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      10.454   1.708   4.348  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74       8.872   2.454   4.251  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.044   4.735   3.999  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.605   5.787   3.167  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.507   6.518   2.393  1.00  0.00           C  
ATOM   1093  O   GLY A  75      10.342   7.728   2.538  1.00  0.00           O  
ATOM   1094  H   GLY A  75      11.132   4.884   4.984  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.151   6.495   3.789  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      12.324   5.358   2.468  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.784   5.753   1.588  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.707   6.314   0.792  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.553   5.314   0.681  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.775   4.105   0.662  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       9.207   6.729  -0.593  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.581   7.395  -0.503  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.462   8.829   0.018  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      11.224   9.228   0.912  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76       9.539   9.537  -0.538  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.926   4.769   1.476  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.377   7.201   1.333  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.495   7.416  -1.051  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      11.052   7.400  -1.487  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76       8.646   9.294  -0.158  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.346   5.857   0.612  1.00  0.00           N  
ATOM   1112  CA  MET A  77       5.158   5.029   0.504  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.553   5.118  -0.899  1.00  0.00           C  
ATOM   1114  O   MET A  77       4.270   6.210  -1.389  1.00  0.00           O  
ATOM   1115  CB  MET A  77       4.124   5.482   1.536  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.094   4.381   1.801  1.00  0.00           C  
ATOM   1117  SD  MET A  77       2.184   4.023   0.309  1.00  0.00           S  
ATOM   1118  CE  MET A  77       1.170   2.671   0.881  1.00  0.00           C  
ATOM   1119  H   MET A  77       6.174   6.843   0.628  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.493   4.010   0.698  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.618   6.379   1.179  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.409   4.694   2.589  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       1.730   2.077   1.604  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       0.271   3.066   1.354  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       0.890   2.043   0.035  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.372   3.954  -1.506  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.805   3.887  -2.842  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.586   2.963  -2.829  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.450   2.122  -1.942  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.877   3.447  -3.843  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.360   2.319  -4.737  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.364   4.631  -4.680  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.605   3.070  -1.101  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.482   4.892  -3.114  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.727   3.065  -3.278  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.717   1.660  -4.156  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       3.793   2.743  -5.566  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       5.204   1.750  -5.129  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.361   5.534  -4.068  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.377   4.435  -5.033  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       4.701   4.770  -5.534  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.729   3.153  -3.822  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.526   2.348  -3.935  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.091   2.553  -5.320  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.582   3.638  -5.631  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.439   2.685  -2.795  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.060   4.069  -2.994  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.521   1.613  -2.658  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.847   3.840  -4.539  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.817   1.303  -3.832  1.00  0.00           H  
ATOM   1151  HB  VAL A  79       0.133   2.704  -1.868  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -0.269   4.805  -3.136  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.706   4.055  -3.872  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -1.647   4.333  -2.114  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.018   1.472  -3.618  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.064   0.674  -2.345  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.252   1.927  -1.913  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.048   1.494  -6.115  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.597   1.544  -7.460  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.557   0.366  -7.631  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -1.891  -0.314  -6.661  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.505   1.542  -8.521  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       1.616   0.110  -8.266  1.00  0.00           S  
ATOM   1164  H   CYS A  80       0.352   0.616  -5.855  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.129   2.492  -7.545  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.076   2.469  -8.467  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.698  -0.682  -7.720  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -1.974   0.159  -8.872  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -2.889  -0.926  -9.183  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.282  -0.579  -8.655  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -4.977  -1.439  -8.116  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -2.351  -2.232  -8.595  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.697   0.716  -9.655  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -2.933  -1.022 -10.268  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -1.275  -2.147  -8.444  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -2.837  -2.428  -7.638  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -2.558  -3.052  -9.282  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.649   0.682  -8.829  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -5.947   1.153  -8.378  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.026   0.674  -9.352  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -6.932  -0.425  -9.896  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.927   2.670  -8.179  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.983   3.103  -7.160  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.086   3.399  -9.514  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.478   2.904  -5.730  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.077   1.375  -9.269  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.137   0.702  -7.404  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.955   2.948  -7.774  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.896   2.528  -7.310  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.097   2.673 -10.327  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.021   3.958  -9.514  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.252   4.088  -9.653  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.117   1.883  -5.611  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -5.666   3.603  -5.530  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.293   3.085  -5.028  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.025   1.523  -9.542  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.120   1.201 -10.441  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.101   2.372 -10.512  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.098   3.243  -9.642  1.00  0.00           O  
ATOM   1200  CB  SER A  83      -9.843  -0.072  -9.993  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.148   0.205  -9.493  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.094   2.415  -9.096  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -8.655   1.031 -11.412  1.00  0.00           H  
ATOM   1204  HB3 SER A  83      -9.257  -0.569  -9.222  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -11.708  -0.623  -9.523  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -10.939   2.356 -11.583  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -11.924   3.407 -11.779  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.099   3.244 -10.813  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.022   4.057 -10.809  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.333   3.296 -13.238  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -11.915   1.904 -13.683  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -10.971   1.342 -12.633  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.523   4.301 -11.574  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -11.845   4.061 -13.841  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -11.424   1.944 -14.655  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84      -9.977   1.168 -13.046  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.028   2.185 -10.019  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.075   1.905  -9.051  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.438   1.570  -7.701  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.025   0.847  -6.896  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -14.963   0.774  -9.573  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.275   1.528 -10.029  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.679   2.806  -8.945  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -14.345  -0.088  -9.824  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.683   0.493  -8.805  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -15.494   1.111 -10.464  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.247   2.112  -7.493  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.525   1.879  -6.254  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.861   3.182  -5.805  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.778   3.461  -4.608  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.530   0.732  -6.435  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.376   0.844  -5.437  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.229  -0.624  -6.314  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.778   2.698  -8.152  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.253   1.579  -5.501  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.113   0.805  -7.439  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.648   1.540  -4.644  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.170  -0.136  -5.007  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.486   1.209  -5.951  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.234  -0.553  -6.730  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -10.661  -1.376  -6.863  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.289  -0.910  -5.265  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.403   3.945  -6.786  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.748   5.211  -6.506  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.787   6.221  -6.018  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.435   7.306  -5.556  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.955   5.685  -7.726  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.648   6.868  -8.405  1.00  0.00           C  
ATOM   1249  CD  LYS A  87     -10.760   6.388  -9.341  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -12.139   6.669  -8.742  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -13.020   7.306  -9.747  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.473   3.711  -7.756  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.030   5.038  -5.704  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.848   4.865  -8.436  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -8.918   7.448  -8.969  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87     -10.649   5.320  -9.524  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -12.040   7.318  -7.873  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -14.002   7.182  -9.524  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87     -12.859   8.304  -9.814  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.047   5.830  -6.137  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.140   6.688  -5.713  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.181   6.782  -4.187  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.717   7.740  -3.634  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.484   6.160  -6.221  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.042   5.089  -5.282  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.271   3.777  -5.426  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.185   2.629  -5.233  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.247   2.366  -6.023  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.540   3.168  -7.068  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.997   1.311  -5.758  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.325   4.946  -6.513  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.922   7.658  -6.160  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.361   5.743  -7.220  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.097   4.922  -5.502  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.464   3.736  -4.695  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.004   2.009  -4.469  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.967   3.965  -7.262  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.328   2.967  -7.648  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.799   1.047  -6.292  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.608   5.772  -3.549  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.572   5.727  -2.096  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.737   6.899  -1.576  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -12.146   7.591  -0.644  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.082   4.362  -1.613  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.132   3.468  -0.949  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.473   2.306  -0.206  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -14.049   4.286  -0.037  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.174   4.995  -4.006  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.595   5.848  -1.740  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.268   4.518  -0.906  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.758   3.037  -1.731  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.642   1.921  -0.797  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.101   2.655   0.758  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.204   1.514  -0.047  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.521   5.177   0.304  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.941   4.581  -0.589  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -14.337   3.683   0.824  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.583   7.086  -2.200  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.687   8.162  -1.811  1.00  0.00           C  
ATOM   1300  C   PHE A  90     -10.060   9.467  -2.516  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.708  10.550  -2.052  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.278   7.748  -2.240  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.900   6.321  -1.840  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.233   5.277  -2.645  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.231   6.096  -0.677  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.881   3.953  -2.274  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.879   4.772  -0.305  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.212   3.728  -1.111  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.259   6.519  -2.957  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.787   8.292  -0.733  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.559   8.440  -1.804  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.769   5.458  -3.577  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.964   6.933  -0.031  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.148   3.116  -2.920  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.343   4.592   0.627  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.942   2.711  -0.825  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.768   9.322  -3.627  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.192  10.475  -4.401  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.290  11.221  -3.639  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.374  12.446  -3.705  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.762  10.051  -5.756  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.137  10.746  -6.967  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.916  10.946  -7.029  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.973  11.093  -7.887  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -11.050   8.437  -3.998  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.293  11.078  -4.533  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.834  10.244  -5.758  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -12.137  12.079  -7.845  1.00  0.00           H  
ATOM   1329  N   MET A  92     -13.103  10.449  -2.932  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -14.192  11.021  -2.158  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.700  11.496  -0.789  1.00  0.00           C  
ATOM   1332  O   MET A  92     -14.178  12.503  -0.269  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.290   9.973  -1.970  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.527  10.587  -1.312  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.905   9.458  -1.430  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -19.216  10.608  -1.811  1.00  0.00           C  
ATOM   1337  H   MET A  92     -13.026   9.453  -2.883  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.549  11.872  -2.738  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.916   9.154  -1.356  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.777  11.531  -1.798  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.820  11.423  -2.417  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -20.002  10.093  -2.364  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -19.627  11.010  -0.885  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.751  10.749  -0.244  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -12.190  11.080   1.055  1.00  0.00           C  
ATOM   1346  C   SER A  93     -11.436  12.410   0.974  1.00  0.00           C  
ATOM   1347  O   SER A  93     -11.600  13.273   1.835  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -11.260   9.973   1.552  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.805  10.214   2.881  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.367   9.931  -0.674  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -13.045  11.166   1.725  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -10.402   9.892   0.885  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.950  11.174   3.123  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.627  12.533  -0.067  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.847  13.743  -0.270  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.466  13.621   0.377  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.627  14.507   0.228  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.499  11.825  -0.763  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.738  13.932  -1.338  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94     -10.377  14.596   0.152  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -8.274  12.516   1.082  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -7.010  12.266   1.752  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -6.113  11.424   0.843  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -5.073  10.928   1.277  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -7.247  11.643   3.129  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -6.151  11.880   4.170  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.474  13.235   3.956  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.702  11.732   5.590  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.962  11.799   1.197  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.530  13.231   1.913  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -7.375  10.568   3.003  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -5.387  11.114   4.041  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -6.234  14.014   3.888  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.810  13.446   4.794  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.896  13.210   3.032  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.504  12.454   5.744  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -7.089  10.723   5.727  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -5.905  11.916   6.310  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.546  11.288  -0.402  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.796  10.513  -1.376  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.319  10.916  -1.375  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.445  10.085  -1.617  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.395  10.821  -2.749  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.596   9.586  -3.630  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.903   8.445  -3.370  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.465   9.631  -4.676  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -6.088   7.300  -4.188  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.650   8.484  -5.494  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.958   7.343  -5.233  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.393  11.694  -0.747  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.885   9.465  -1.093  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.746  11.524  -3.269  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.206   8.410  -2.533  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -8.020  10.545  -4.885  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.533   6.384  -3.979  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.348   8.519  -6.331  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.100   6.464  -5.861  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -4.087  12.191  -1.101  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.732  12.714  -1.066  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.947  12.011   0.044  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.718  11.972   0.012  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.749  14.238  -0.937  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.780  14.857  -1.882  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -3.522  16.353  -2.072  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -4.828  17.108  -2.326  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -5.332  16.828  -3.689  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.804  12.861  -0.905  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -2.266  12.477  -2.023  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.759  14.637  -1.160  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -4.782  14.705  -1.483  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -2.842  16.505  -2.910  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -4.667  18.179  -2.203  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -5.015  15.928  -4.034  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -6.345  16.816  -3.725  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.690  11.473   1.000  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -2.079  10.775   2.119  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.768   9.334   1.705  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -1.058   8.621   2.413  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.962  10.879   3.363  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -2.164  11.403   4.559  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.642   9.543   3.668  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -2.108  10.362   5.678  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.688  11.509   1.020  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -1.140  11.279   2.346  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.752  11.603   3.161  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.621  12.319   4.933  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.883   8.768   3.783  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -4.217   9.629   4.590  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.309   9.279   2.848  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.755   9.412   5.274  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.424  10.701   6.457  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -3.104  10.228   6.102  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.313   8.949   0.561  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -2.103   7.607   0.045  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.323   7.688  -1.269  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.804   6.681  -1.750  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.434   6.865  -0.076  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -4.015   6.553   1.306  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.285   5.606  -0.931  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.981   5.855   2.191  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.889   9.537  -0.009  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.497   7.069   0.774  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.145   7.517  -0.584  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.896   5.920   1.200  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.832   5.868  -1.887  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.650   4.887  -0.413  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.266   5.165  -1.104  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.435   5.118   1.600  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.283   6.593   2.586  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.487   5.354   3.016  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.263   8.895  -1.813  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.555   9.119  -3.062  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.645   7.879  -3.953  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.223   7.009  -3.900  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       0.916   9.452  -2.807  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.451  10.417  -3.868  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.898  10.080  -4.237  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.818  11.064  -3.624  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       4.137  12.251  -4.183  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       3.613  12.611  -5.373  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       4.971  13.054  -3.547  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.688   9.708  -1.415  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -1.061   9.969  -3.519  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.507   8.535  -2.814  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.395  11.439  -3.495  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.016  10.084  -5.320  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       4.228  10.836  -2.741  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       2.982  11.997  -5.848  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       3.855  13.492  -5.780  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       5.258  13.948  -3.892  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.701   7.838  -4.750  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.916   6.718  -5.652  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.632   7.119  -7.101  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.424   8.295  -7.394  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.387   6.317  -5.525  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.604   4.832  -5.230  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.446   3.911  -6.219  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.955   4.432  -3.978  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.646   2.533  -5.944  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.155   3.053  -3.704  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.997   2.133  -4.692  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.402   8.550  -4.787  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.228   5.927  -5.354  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.903   6.572  -6.451  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.164   4.232  -7.221  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -4.081   5.170  -3.186  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.520   1.795  -6.737  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.437   2.733  -2.700  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.152   1.074  -4.481  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.631   6.118  -7.969  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.375   6.352  -9.380  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.135   5.332 -10.232  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.241   4.926  -9.882  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.124   6.308  -9.680  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.533   7.460 -10.601  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       0.968   6.939 -11.972  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       2.162   6.983 -12.302  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       0.014   6.473 -12.706  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.801   5.164  -7.723  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.750   7.355  -9.581  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.378   5.357 -10.148  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.348   8.022 -10.146  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -0.344   7.194 -13.299  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.510   4.949 -11.336  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.112   3.985 -12.241  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.034   3.308 -13.090  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.570   3.874 -14.079  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.169   4.651 -13.125  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.327   5.191 -12.284  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.453   5.719 -13.176  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.425   5.601 -14.390  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -6.442   6.306 -12.508  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.609   5.284 -11.615  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.596   3.248 -11.600  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.547   3.930 -13.852  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.968   5.988 -11.634  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -6.403   6.370 -11.511  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -7.224   6.684 -13.003  1.00  0.00           H  
ATOM   1519  N   SER A 104      -0.667   2.105 -12.673  1.00  0.00           N  
ATOM   1520  CA  SER A 104       0.348   1.345 -13.382  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.597   2.204 -13.588  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.669   1.877 -13.082  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.179   0.844 -14.728  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.867   0.361 -15.566  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.048   1.652 -11.867  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.571   0.493 -12.740  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -0.706   1.653 -15.235  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.637  -0.548 -15.911  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.417   3.284 -14.332  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.516   4.193 -14.612  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.409   4.342 -13.378  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.607   4.586 -13.500  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.998   5.554 -15.081  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       3.144   6.432 -15.586  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.777   7.101 -16.913  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.026   8.087 -16.924  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.303   6.560 -17.960  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.542   3.543 -14.741  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       3.078   3.727 -15.421  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.486   6.055 -14.258  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       4.040   5.827 -15.717  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       2.870   6.921 -18.786  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.789   4.186 -12.217  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.512   4.301 -10.962  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.412   3.081 -10.756  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.394   3.147 -10.016  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.547   4.475  -9.788  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.183   3.997  -8.480  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.495   4.635  -7.271  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.876   3.972  -6.455  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.638   5.956  -7.202  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.813   3.987 -12.126  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.122   5.198 -11.060  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.632   3.914  -9.977  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.244   4.248  -8.474  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       3.159   6.439  -7.905  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       2.224   6.464  -6.447  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.046   1.996 -11.421  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.808   0.763 -11.320  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.296   1.072 -11.142  1.00  0.00           C  
ATOM   1561  O   GLN A 107       7.014   0.327 -10.475  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.577  -0.128 -12.543  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.361  -1.436 -12.424  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       4.732  -2.358 -11.378  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.402  -1.955 -10.276  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       4.586  -3.617 -11.784  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.247   1.950 -12.020  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.427   0.257 -10.433  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       4.881   0.402 -13.445  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.394  -1.222 -12.153  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       4.878  -3.884 -12.703  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       4.184  -4.296 -11.170  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.717   2.173 -11.748  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.106   2.589 -11.665  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.322   3.372 -10.368  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.090   2.952  -9.505  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.471   3.405 -12.906  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.128   2.773 -12.289  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.722   1.690 -11.642  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.893   3.047 -13.759  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.244   4.456 -12.730  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.534   3.292 -13.115  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.629   4.497 -10.272  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.734   5.345  -9.096  1.00  0.00           C  
ATOM   1585  C   LEU A 109       7.314   4.547  -7.860  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.608   4.941  -6.733  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.941   6.637  -9.294  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.758   7.932  -9.292  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       7.182   8.943 -10.284  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.864   8.511  -7.879  1.00  0.00           C  
ATOM   1591  H   LEU A 109       7.005   4.832 -10.979  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.783   5.623  -8.987  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       6.191   6.704  -8.505  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.770   7.697  -9.620  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       6.771   8.415 -11.144  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.394   9.520  -9.800  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       7.974   9.617 -10.616  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       6.869   8.582  -7.440  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.486   7.860  -7.266  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       8.312   9.503  -7.926  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.632   3.439  -8.113  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       6.168   2.583  -7.036  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.368   2.109  -6.214  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.281   1.993  -4.991  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.312   1.442  -7.588  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       5.482   0.083  -6.905  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       4.126  -0.585  -6.667  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       6.432  -0.815  -7.698  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.398   3.125  -9.034  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.526   3.185  -6.393  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.539   1.324  -8.648  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       5.935   0.248  -5.928  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.380   0.177  -6.438  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       3.827  -1.128  -7.564  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       4.204  -1.280  -5.831  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       7.236  -0.211  -8.119  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       6.854  -1.572  -7.038  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       5.883  -1.301  -8.505  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.459   1.847  -6.917  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.676   1.388  -6.268  1.00  0.00           C  
ATOM   1621  C   THR A 111      10.165   2.426  -5.256  1.00  0.00           C  
ATOM   1622  O   THR A 111      11.177   2.219  -4.588  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.702   1.069  -7.357  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.657  -0.350  -7.472  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      12.137   1.363  -6.914  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.521   1.944  -7.910  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.446   0.481  -5.708  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.465   1.596  -8.281  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      10.391  -0.610  -8.400  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.196   2.378  -6.523  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.428   0.656  -6.136  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      12.809   1.261  -7.765  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.425   3.522  -5.176  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.771   4.594  -4.258  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.358   5.766  -5.047  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.991   6.650  -4.473  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.692   4.075  -3.151  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      12.175   4.421  -3.296  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.646   5.309  -2.142  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      13.024   3.155  -3.428  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.605   3.683  -5.724  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.850   4.926  -3.781  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.595   2.990  -3.105  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      12.305   4.993  -4.215  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      12.108   5.038  -1.233  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      13.715   5.167  -1.988  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.448   6.354  -2.383  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.547   2.340  -2.885  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      13.115   2.887  -4.481  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      14.015   3.337  -3.013  1.00  0.00           H  
ATOM   1651  N   GLY A 113      10.126   5.735  -6.351  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.624   6.784  -7.225  1.00  0.00           C  
ATOM   1653  C   GLY A 113      12.127   6.629  -7.466  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.713   7.373  -8.252  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.610   5.012  -6.810  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.094   6.751  -8.177  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113      10.422   7.759  -6.781  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.708   5.658  -6.778  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      14.131   5.396  -6.906  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.341   3.947  -7.350  1.00  0.00           C  
ATOM   1661  O   VAL A 114      13.606   3.441  -8.198  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      14.845   5.729  -5.596  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      16.348   5.913  -5.821  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      14.235   6.968  -4.937  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.223   5.057  -6.141  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.519   6.060  -7.681  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      14.710   4.887  -4.916  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      16.594   5.655  -6.852  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      16.620   6.951  -5.631  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      16.900   5.263  -5.142  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      13.940   7.681  -5.708  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      13.359   6.677  -4.358  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.970   7.428  -4.277  1.00  0.00           H  
ATOM   1674  N   ALA A 115      15.345   3.319  -6.757  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.660   1.939  -7.081  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.402   1.696  -8.570  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.902   0.639  -8.953  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.841   1.005  -6.188  1.00  0.00           C  
ATOM   1679  H   ALA A 115      15.938   3.738  -6.069  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.719   1.783  -6.875  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.122   1.589  -5.615  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.311   0.282  -6.807  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.508   0.479  -5.505  1.00  0.00           H  
ATOM   1684  N   SER A 116      15.755   2.693  -9.369  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.567   2.601 -10.807  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.087   2.384 -11.128  1.00  0.00           C  
ATOM   1687  O   SER A 116      13.341   3.346 -11.311  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.409   1.471 -11.401  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.249   1.371 -12.813  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.161   3.548  -9.049  1.00  0.00           H  
ATOM   1691  HA  SER A 116      15.909   3.555 -11.204  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      16.128   0.525 -10.936  1.00  0.00           H  
ATOM   1693  HG  SER A 116      16.183   2.284 -13.215  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -11.411 -14.980   1.993  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.682 -14.817   0.747  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.680 -13.668   0.873  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.936 -12.691   1.576  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.637 -14.561  -0.421  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.479 -13.435  -0.187  1.00  0.00           O  
ATOM      7  H   SER A   1     -11.953 -15.818   2.059  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.162 -15.762   0.591  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -12.253 -15.446  -0.585  1.00  0.00           H  
ATOM     10  HG  SER A   1     -13.218 -13.685   0.438  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.560 -13.822   0.182  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.519 -12.810   0.208  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.149 -13.491   0.180  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.941 -14.499   0.854  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.714 -11.871   1.401  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.547 -10.932   1.713  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.683  -9.615   0.946  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.414 -10.706   3.220  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.360 -14.620  -0.387  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.624 -12.209  -0.695  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.914 -12.476   2.286  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.626 -11.407   1.376  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.731  -9.443   0.703  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.315  -8.795   1.563  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.099  -9.668   0.027  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.404 -10.575   3.657  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.927 -11.569   3.675  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.815  -9.814   3.403  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.252 -12.914  -0.606  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.909 -13.454  -0.729  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.888 -12.549  -0.038  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.237 -11.793   0.868  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.431 -12.095  -1.149  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.872 -14.451  -0.292  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.652 -13.559  -1.784  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.647 -12.657  -0.489  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.574 -11.857   0.076  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.742 -12.213  -0.620  1.00  0.00           C  
ATOM     39  O   ILE A   4       1.049 -13.390  -0.811  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.529 -12.018   1.596  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.193 -10.690   2.279  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.440 -13.130   2.001  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.760  -9.857   1.420  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.371 -13.274  -1.226  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.801 -10.812  -0.131  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.520 -12.315   1.938  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.259 -10.881   3.251  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.266 -14.009   1.379  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.466 -12.787   1.866  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.279 -13.390   3.048  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.575 -10.489   1.066  1.00  0.00           H  
ATOM     52 HD12 ILE A   4       0.219  -9.451   0.566  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       1.166  -9.041   2.016  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.485 -11.177  -0.980  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.759 -11.367  -1.650  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.733 -10.272  -1.203  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.328  -9.135  -0.971  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.604 -11.269  -3.169  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.154 -12.464  -3.952  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       4.344 -12.510  -4.293  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       2.290 -13.386  -4.216  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.228 -10.224  -0.821  1.00  0.00           H  
ATOM     63  HA  ASP A   5       3.091 -12.363  -1.358  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.106 -10.366  -3.513  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       2.439 -13.739  -5.139  1.00  0.00           H  
ATOM     66  N   MET A   6       4.997 -10.656  -1.099  1.00  0.00           N  
ATOM     67  CA  MET A   6       6.029  -9.722  -0.686  1.00  0.00           C  
ATOM     68  C   MET A   6       7.293  -9.893  -1.531  1.00  0.00           C  
ATOM     69  O   MET A   6       7.725 -11.016  -1.789  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.367  -9.953   0.789  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.143  -9.711   1.676  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.288 -10.651   3.186  1.00  0.00           S  
ATOM     73  CE  MET A   6       6.961 -10.233   3.651  1.00  0.00           C  
ATOM     74  H   MET A   6       5.317 -11.583  -1.291  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.609  -8.729  -0.845  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.175  -9.287   1.090  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.235  -9.999   1.144  1.00  0.00           H  
ATOM     78  HE1 MET A   6       7.133  -9.171   3.475  1.00  0.00           H  
ATOM     79  HE2 MET A   6       7.111 -10.456   4.707  1.00  0.00           H  
ATOM     80  HE3 MET A   6       7.660 -10.818   3.054  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.851  -8.763  -1.939  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.057  -8.773  -2.751  1.00  0.00           C  
ATOM     83  C   ASN A   7      10.012  -7.687  -2.251  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.608  -6.796  -1.504  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.736  -8.482  -4.218  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.113  -9.669  -5.107  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.353 -10.606  -5.289  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.324  -9.577  -5.648  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.494  -7.853  -1.724  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.469  -9.775  -2.637  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.277  -7.594  -4.543  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.897  -8.780  -5.457  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.661 -10.304  -6.245  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.259  -7.795  -2.684  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.275  -6.834  -2.290  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.971  -6.292  -3.540  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.230  -7.039  -4.483  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.245  -7.475  -1.296  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.671  -7.484  -1.851  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.189  -6.768   0.059  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.579  -8.522  -3.291  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.770  -6.010  -1.784  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.937  -8.510  -1.147  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.976  -6.465  -2.088  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      15.348  -7.902  -1.106  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.705  -8.093  -2.755  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.202  -6.325   0.198  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.379  -7.490   0.854  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.946  -5.984   0.092  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.251  -4.998  -3.508  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.912  -4.348  -4.628  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.800  -3.217  -4.103  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.305  -2.153  -3.737  1.00  0.00           O  
ATOM    114  CB  LYS A   9      12.883  -3.891  -5.664  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.507  -4.491  -5.372  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.406  -5.920  -5.908  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.339  -6.023  -6.999  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      10.918  -6.586  -8.239  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.036  -4.398  -2.738  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.546  -5.091  -5.109  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.209  -4.189  -6.661  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.732  -3.872  -5.828  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.163  -6.602  -5.093  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       9.921  -5.036  -7.202  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      11.820  -6.177  -8.457  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      11.059  -7.588  -8.172  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.097  -3.488  -4.084  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.059  -2.507  -3.611  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.818  -2.198  -2.132  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.750  -1.853  -1.407  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.001  -1.231  -4.454  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.650  -0.057  -3.718  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.395   0.856  -4.693  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      17.856   1.199  -5.756  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.575   1.214  -4.313  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.491  -4.356  -4.384  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.036  -2.974  -3.738  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      15.963  -0.991  -4.686  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.343  -0.434  -2.966  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      19.580   2.187  -4.085  1.00  0.00           H  
ATOM    141  N   SER A  11      15.563  -2.333  -1.729  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.188  -2.074  -0.349  1.00  0.00           C  
ATOM    143  C   SER A  11      13.675  -1.870  -0.247  1.00  0.00           C  
ATOM    144  O   SER A  11      13.144  -1.675   0.844  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.926  -0.851   0.201  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.593  -0.123  -0.827  1.00  0.00           O  
ATOM    147  H   SER A  11      14.811  -2.614  -2.325  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.494  -2.960   0.205  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.652  -1.171   0.948  1.00  0.00           H  
ATOM    150  HG  SER A  11      15.979   0.566  -1.211  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.025  -1.923  -1.400  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.583  -1.747  -1.455  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.903  -3.114  -1.354  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.173  -4.006  -2.156  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.197  -0.979  -2.721  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.327  -1.865  -3.961  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.784  -0.404  -2.603  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.464  -2.082  -2.285  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.293  -1.146  -0.593  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.889  -0.145  -2.831  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.142  -2.575  -3.816  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.396  -2.408  -4.119  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.537  -1.243  -4.831  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.696   0.156  -1.672  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.590   0.259  -3.446  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.059  -1.218  -2.608  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.034  -3.235  -0.362  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.313  -4.478  -0.146  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.954  -4.402  -0.843  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.025  -3.777  -0.333  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.221  -4.792   1.349  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.048  -3.588   2.278  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      10.385  -2.885   2.520  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       7.985  -2.629   1.738  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.820  -2.505   0.287  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.894  -5.277  -0.607  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      10.124  -5.325   1.644  1.00  0.00           H  
ATOM    178  HG  LEU A  13       8.695  -3.950   3.244  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      11.003  -2.963   1.625  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      10.206  -1.834   2.748  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      10.896  -3.357   3.358  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.114  -2.510   0.662  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       6.994  -3.033   1.942  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       8.090  -1.659   2.226  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.879  -5.047  -1.998  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.648  -5.060  -2.770  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.634  -5.945  -2.042  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.946  -7.074  -1.669  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.887  -5.527  -4.206  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.619  -5.194  -4.694  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.639  -5.553  -2.405  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.297  -4.029  -2.817  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.205  -5.013  -4.883  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.337  -4.755  -5.917  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.440  -5.399  -1.864  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.379  -6.126  -1.188  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.213  -6.335  -2.156  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.362  -5.458  -2.308  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.982  -5.413   0.107  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.809  -5.924   1.289  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.479  -5.536   0.362  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.294  -5.992   0.930  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.195  -4.480  -2.171  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.776  -7.101  -0.909  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.204  -4.351  -0.006  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.456  -6.911   1.584  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.141  -6.529   0.068  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.277  -5.383   1.423  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.948  -4.785  -0.221  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.527  -5.220   0.198  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.892  -5.833   1.828  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.522  -6.972   0.511  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.211  -7.499  -2.787  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.164  -7.835  -3.737  1.00  0.00           C  
ATOM    215  C   ARG A  16       0.008  -8.542  -3.026  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.079  -9.742  -2.763  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.698  -8.738  -4.850  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.449  -8.117  -6.227  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.738  -8.076  -7.051  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.414  -8.034  -8.495  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.305  -7.724  -9.461  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.582  -7.425  -9.144  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.906  -7.716 -10.720  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.907  -8.206  -2.658  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.844  -6.877  -4.148  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.216  -9.714  -4.795  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.057  -7.108  -6.109  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.348  -8.953  -6.831  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.477  -8.249  -8.772  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.876  -7.433  -8.189  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.235  -7.196  -9.867  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.501  -7.497 -11.493  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.027  -7.769  -2.734  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.196  -8.307  -2.059  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.239  -8.715  -3.101  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.576  -7.931  -3.987  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.720  -7.312  -1.021  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.619  -7.753   0.441  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -3.090  -9.198   0.611  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -1.203  -7.543   0.980  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.076  -6.794  -2.951  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.880  -9.199  -1.519  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -3.765  -7.101  -1.245  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -3.285  -7.126   1.033  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -3.515  -9.555  -0.327  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.242  -9.827   0.887  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -3.846  -9.245   1.394  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.484  -7.672   0.172  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -1.115  -6.537   1.389  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -1.001  -8.273   1.765  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.722  -9.941  -2.960  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.720 -10.462  -3.877  1.00  0.00           C  
ATOM    253  C   THR A  18      -5.928 -10.995  -3.105  1.00  0.00           C  
ATOM    254  O   THR A  18      -5.814 -11.966  -2.359  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.048 -11.517  -4.758  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.124 -12.160  -3.883  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.165 -10.899  -5.843  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.443 -10.571  -2.235  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.076  -9.641  -4.500  1.00  0.00           H  
ATOM    260  HB  THR A  18      -4.787 -12.190  -5.192  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.027 -13.123  -4.137  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -2.491 -10.170  -5.393  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.581 -11.683  -6.327  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.793 -10.404  -6.584  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.059 -10.335  -3.310  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.287 -10.731  -2.641  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.218  -9.532  -2.450  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.645  -8.910  -3.422  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.144  -9.546  -3.918  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -8.794 -11.498  -3.227  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.053 -11.173  -1.673  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.505  -9.242  -1.190  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.377  -8.128  -0.858  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.720  -7.235   0.197  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.864  -7.691   0.954  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.744  -8.625  -0.381  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -12.771  -8.574  -1.514  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -14.190  -8.432  -0.961  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -14.390  -7.784   0.077  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -15.106  -9.023  -1.651  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.154  -9.753  -0.405  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.503  -7.572  -1.787  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.087  -8.012   0.452  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.700  -9.480  -2.115  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.876  -8.990  -2.625  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.146  -5.981   0.213  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.610  -5.021   1.162  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.733  -4.537   2.082  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.330  -3.490   1.840  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -8.885  -3.890   0.430  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.405  -3.711   0.771  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.132  -4.066   2.233  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -6.520  -4.510  -0.189  1.00  0.00           C  
ATOM    294  H   LEU A  21     -10.843  -5.620  -0.406  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.867  -5.540   1.768  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.403  -2.955   0.643  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.149  -2.658   0.642  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -8.012  -3.835   2.834  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -6.906  -5.129   2.313  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.282  -3.486   2.596  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -7.145  -5.159  -0.802  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -5.967  -3.824  -0.830  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -5.818  -5.117   0.385  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.987  -5.324   3.118  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -12.028  -4.989   4.074  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.463  -5.089   5.492  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.306  -5.461   5.678  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.208  -5.957   3.966  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.846  -7.436   4.113  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -11.827  -7.786   4.727  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.672  -8.257   3.556  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.496  -6.174   3.307  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.336  -3.975   3.818  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.691  -5.810   3.000  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.680  -8.115   2.567  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.307  -4.751   6.456  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.906  -4.798   7.852  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.388  -6.198   8.190  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.724  -6.389   9.208  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -13.052  -4.354   8.762  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.970  -5.475   9.185  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.953  -6.021  10.457  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.935  -6.147   8.492  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.868  -6.976  10.515  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.475  -7.054   9.296  1.00  0.00           N  
ATOM    326  H   HIS A  23     -13.246  -4.449   6.297  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -11.093  -4.082   7.969  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.638  -3.593   8.246  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -13.351  -5.740  11.205  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.213  -5.969   7.453  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -15.095  -7.593  11.385  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.714  -7.140   7.318  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.290  -8.517   7.511  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.913  -8.724   6.879  1.00  0.00           C  
ATOM    335  O   HIS A  24      -9.016  -9.288   7.504  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.341  -9.490   6.974  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.534  -9.668   7.882  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.545 -10.563   8.938  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.754  -9.058   7.884  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.723 -10.487   9.540  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.471  -9.554   8.884  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.255  -6.976   6.493  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.213  -8.672   8.587  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.874 -10.460   6.810  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.791 -11.165   9.203  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -15.083  -8.293   7.180  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -15.039 -11.068  10.406  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.786  -8.255   5.646  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.534  -8.382   4.921  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.535  -7.324   5.395  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.329  -7.570   5.419  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.842  -8.300   3.425  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.998  -6.905   3.179  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.208  -8.895   3.075  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.520  -7.798   5.144  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.101  -9.356   5.151  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.052  -8.767   2.838  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.128  -6.433   3.323  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.600  -9.436   3.936  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.896  -8.092   2.806  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.101  -9.579   2.233  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.073  -6.170   5.760  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.243  -5.074   6.232  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.350  -5.570   7.369  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.151  -5.291   7.389  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.135  -3.906   6.657  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.054  -5.978   5.737  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.615  -4.752   5.401  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.026  -3.881   6.030  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -8.428  -4.032   7.699  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.586  -2.970   6.545  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.966  -6.296   8.291  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.240  -6.833   9.429  1.00  0.00           C  
ATOM    374  C   GLU A  27      -5.025  -7.631   8.956  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.910  -7.408   9.426  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.155  -7.692  10.305  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.191  -7.168  11.742  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.535  -7.474  12.403  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.591  -7.270  11.787  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.458  -7.941  13.604  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.941  -6.517   8.267  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.913  -5.964  10.001  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.803  -8.724  10.300  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -7.017  -6.092  11.744  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -8.677  -7.223  14.265  1.00  0.00           H  
ATOM    386  N   THR A  28      -5.281  -8.545   8.032  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.221  -9.379   7.490  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.986  -8.533   7.176  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.867  -8.906   7.528  1.00  0.00           O  
ATOM    390  CB  THR A  28      -4.777 -10.117   6.271  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.653 -11.095   6.826  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.710 -10.941   5.548  1.00  0.00           C  
ATOM    393  H   THR A  28      -6.191  -8.721   7.655  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.929 -10.102   8.252  1.00  0.00           H  
ATOM    395  HB  THR A  28      -5.264  -9.424   5.585  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -6.242 -10.673   7.515  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.824 -10.326   5.384  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.443 -11.805   6.157  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -4.099 -11.279   4.588  1.00  0.00           H  
ATOM    400  N   LEU A  29      -3.229  -7.408   6.519  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -2.150  -6.507   6.154  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.571  -5.872   7.420  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.386  -5.550   7.472  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.629  -5.488   5.119  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.576  -4.995   4.124  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.322  -5.867   4.177  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -2.156  -4.907   2.711  1.00  0.00           C  
ATOM    408  H   LEU A  29      -4.141  -7.112   6.236  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.370  -7.103   5.680  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.033  -4.625   5.648  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.280  -3.986   4.413  1.00  0.00           H  
ATOM    412 HD11 LEU A  29       0.086  -5.858   5.189  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.578  -6.890   3.898  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.423  -5.477   3.483  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -2.627  -5.856   2.453  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -2.898  -4.110   2.670  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -1.355  -4.696   2.003  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.437  -5.710   8.411  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.027  -5.120   9.674  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.785  -5.848  10.193  1.00  0.00           C  
ATOM    421  O   LYS A  30       0.165  -5.213  10.650  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.193  -5.110  10.663  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.116  -3.893  11.589  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -2.038  -4.085  12.657  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.329  -5.316  13.517  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.332  -4.957  14.952  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.400  -5.976   8.361  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -1.761  -4.081   9.478  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.180  -6.024  11.257  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.083  -3.734  12.067  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -1.986  -3.199  13.290  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -1.579  -6.084  13.329  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -3.222  -5.164  15.394  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -1.621  -5.461  15.472  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.834  -7.169  10.107  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.275  -7.989  10.563  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.445  -7.895   9.581  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.605  -7.944   9.986  1.00  0.00           O  
ATOM    439  CB  GLN A  31      -0.162  -9.443  10.756  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.051 -10.254   9.476  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.875 -11.471   9.438  1.00  0.00           C  
ATOM    442  OE1 GLN A  31      -0.444 -12.611   9.379  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -2.169 -11.166   9.474  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.610  -7.677   9.735  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.566  -7.573  11.527  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -1.214  -9.476  11.041  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.089 -10.581   9.418  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.457 -10.210   9.522  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.855 -11.895   9.453  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.099  -7.759   8.309  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.106  -7.656   7.267  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.763  -6.276   7.334  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.798  -6.047   6.709  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.498  -7.982   5.901  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.287  -7.309   4.776  1.00  0.00           C  
ATOM    456  CD  LYS A  32       3.742  -7.780   4.768  1.00  0.00           C  
ATOM    457  CE  LYS A  32       4.659  -6.716   4.162  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       5.876  -6.549   4.988  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.153  -7.719   7.988  1.00  0.00           H  
ATOM    460  HA  LYS A  32       2.866  -8.411   7.471  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.460  -7.650   5.872  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       2.251  -6.227   4.898  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.825  -8.706   4.197  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.127  -5.767   4.091  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       5.719  -5.928   5.775  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.199  -7.431   5.370  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.136  -5.394   8.097  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.648  -4.042   8.252  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.634  -4.006   9.422  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.761  -3.536   9.275  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.487  -3.059   8.419  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       2.000  -1.625   8.570  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.504  -3.169   7.253  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.295  -5.587   8.601  1.00  0.00           H  
ATOM    475  HA  VAL A  33       3.180  -3.783   7.337  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.954  -3.321   9.333  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       3.088  -1.635   8.637  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       1.694  -1.037   7.705  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.584  -1.184   9.475  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.828  -3.960   6.577  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.490  -3.405   7.635  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.470  -2.222   6.714  1.00  0.00           H  
ATOM    483  N   THR A  34       3.173  -4.510  10.558  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.001  -4.542  11.752  1.00  0.00           C  
ATOM    485  C   THR A  34       5.422  -4.988  11.404  1.00  0.00           C  
ATOM    486  O   THR A  34       6.387  -4.535  12.018  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.315  -5.445  12.778  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.364  -5.821  13.667  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.846  -6.770  12.173  1.00  0.00           C  
ATOM    490  H   THR A  34       2.256  -4.891  10.669  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.072  -3.529  12.148  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.489  -4.925  13.264  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.165  -5.491  14.590  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.694  -7.283  11.721  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.418  -7.396  12.956  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.092  -6.574  11.411  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.506  -5.872  10.421  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.794  -6.385   9.983  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.618  -5.270   9.336  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.801  -5.115   9.634  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.618  -7.564   9.024  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.860  -8.710   9.698  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.362  -9.721   8.663  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       5.491 -10.924   8.819  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.788  -9.167   7.598  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.717  -6.236   9.927  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.290  -6.733  10.891  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.594  -7.915   8.691  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.015  -8.312  10.258  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       4.714  -8.172   7.531  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       4.430  -9.746   6.865  1.00  0.00           H  
ATOM    512  N   SER A  36       6.959  -4.522   8.463  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.616  -3.426   7.771  1.00  0.00           C  
ATOM    514  C   SER A  36       7.736  -2.217   8.702  1.00  0.00           C  
ATOM    515  O   SER A  36       8.609  -1.371   8.518  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.857  -3.044   6.500  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.739  -2.740   5.423  1.00  0.00           O  
ATOM    518  H   SER A  36       5.997  -4.655   8.226  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.603  -3.803   7.505  1.00  0.00           H  
ATOM    520  HB3 SER A  36       6.221  -2.182   6.703  1.00  0.00           H  
ATOM    521  HG  SER A  36       8.307  -3.535   5.211  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.845  -2.174   9.682  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.839  -1.083  10.641  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.252  -0.891  11.196  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.650   0.227  11.519  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.782  -1.323  11.721  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.655  -0.291  11.796  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.218   1.127  11.922  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.705  -0.427  10.607  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.137  -2.866   9.825  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.554  -0.178  10.106  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.281  -1.360  12.688  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.074  -0.486  12.697  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.017   1.137  12.663  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       5.614   1.446  10.957  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.426   1.807  12.232  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.275  -1.430  10.597  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       2.906   0.310  10.693  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       4.255  -0.260   9.681  1.00  0.00           H  
ATOM    540  N   GLU A  38       8.972  -2.000  11.293  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.331  -1.968  11.803  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.090  -3.226  11.374  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.321  -4.122  12.185  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.342  -1.814  13.325  1.00  0.00           C  
ATOM    545  CG  GLU A  38       9.785  -0.451  13.743  1.00  0.00           C  
ATOM    546  CD  GLU A  38      10.160  -0.126  15.189  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      11.077  -0.746  15.748  1.00  0.00           O  
ATOM    548  OE2 GLU A  38       9.461   0.810  15.736  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.641  -2.906  11.028  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.790  -1.088  11.352  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.360  -1.925  13.699  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       8.701  -0.450  13.634  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       8.489   0.668  15.545  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.454  -3.253  10.101  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.181  -4.387   9.555  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.606  -4.390  10.111  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.126  -5.437  10.491  1.00  0.00           O  
ATOM    558  CB  LYS A  39      12.118  -4.377   8.025  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.789  -3.126   7.457  1.00  0.00           C  
ATOM    560  CD  LYS A  39      14.253  -3.399   7.108  1.00  0.00           C  
ATOM    561  CE  LYS A  39      14.376  -4.594   6.160  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      15.641  -4.520   5.395  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.262  -2.520   9.449  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.676  -5.292   9.893  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      11.078  -4.416   7.701  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      12.730  -2.316   8.184  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      14.819  -3.592   8.019  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.530  -4.611   5.474  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      15.525  -4.840   4.439  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      16.001  -3.574   5.346  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.198  -3.204  10.143  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.552  -3.056  10.647  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.147  -1.748  10.123  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.112  -0.727  10.808  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.445  -4.205  10.171  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.569  -5.374  11.150  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.928  -5.190  12.323  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.276  -6.530  10.659  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.768  -2.356   9.832  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.457  -3.066  11.732  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.441  -3.812   9.971  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.092  -7.107  10.630  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.680  -1.820   8.912  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.281  -0.654   8.288  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.177   0.296   7.819  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.267   0.618   8.582  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.113  -1.050   7.066  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.074   0.027   6.562  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.338   1.022   7.251  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.570  -0.190   5.390  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.705  -2.654   8.360  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.914  -0.212   9.057  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.435  -1.319   6.256  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      18.925  -0.720   4.839  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.292   0.716   6.568  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.314   1.622   5.990  1.00  0.00           C  
ATOM    597  C   ILE A  42      15.000   1.180   4.560  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.614   1.659   3.608  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.800   3.070   6.093  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.288   3.729   7.376  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.415   3.867   4.846  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.804   3.426   7.594  1.00  0.00           C  
ATOM    603  H   ILE A  42      17.036   0.448   5.955  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.405   1.544   6.584  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.888   3.062   6.147  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.439   4.807   7.320  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.450   3.519   4.475  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.347   4.925   5.097  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.172   3.725   4.075  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.303   3.354   6.629  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.700   2.483   8.129  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.352   4.227   8.179  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.043   0.270   4.453  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.638  -0.242   3.155  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.609   0.690   2.514  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.420   1.817   2.968  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.039  -1.644   3.279  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.117  -2.718   3.117  1.00  0.00           C  
ATOM    619  CD  ARG A  43      13.627  -3.857   2.221  1.00  0.00           C  
ATOM    620  NE  ARG A  43      14.218  -5.140   2.663  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      13.589  -6.026   3.466  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      12.343  -5.775   3.921  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      14.213  -7.142   3.799  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.548  -0.115   5.233  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.557  -0.274   2.569  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.267  -1.783   2.522  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.393  -3.113   4.094  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      13.900  -3.660   1.184  1.00  0.00           H  
ATOM    629  HE  ARG A  43      15.140  -5.365   2.350  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      11.879  -4.928   3.664  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      11.885  -6.437   4.514  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      13.818  -7.847   4.387  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.971   0.184   1.468  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.965   0.958   0.760  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.682   0.135   0.629  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.704  -1.084   0.792  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.501   1.440  -0.590  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.567   2.504  -0.484  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.395   3.666   0.248  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.818   2.570  -1.023  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.499   4.392   0.147  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.379   3.711  -0.642  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.131  -0.733   1.105  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.761   1.838   1.369  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.672   1.827  -1.182  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.576   3.916   0.765  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.278   1.814  -1.658  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.673   5.363   0.611  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.596   0.834   0.336  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.305   0.184   0.182  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.970   0.074  -1.307  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.468   0.854  -2.119  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.238   0.910   1.002  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.419   1.854   0.121  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.861   1.634   2.195  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.311   2.571  -0.894  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.588   1.826   0.205  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.397  -0.823   0.590  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.550   0.164   1.402  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       4.910   2.589   0.745  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.666   2.282   1.846  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.101   2.235   2.694  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       7.263   0.902   2.897  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.354   2.324  -0.698  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.045   2.250  -1.902  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.170   3.648  -0.806  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.126  -0.897  -1.621  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.717  -1.117  -2.998  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.398  -1.893  -3.016  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.396  -3.119  -3.121  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.835  -1.822  -3.770  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.261  -2.787  -4.809  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.774  -0.807  -4.423  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.725  -1.526  -0.956  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.556  -0.141  -3.454  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.418  -2.406  -3.057  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.557  -3.465  -4.326  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.744  -2.220  -5.584  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.070  -3.362  -5.258  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.834   0.086  -3.801  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.767  -1.245  -4.527  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.391  -0.539  -5.409  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.309  -1.147  -2.912  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.986  -1.748  -2.915  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.544  -1.992  -4.359  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.975  -1.287  -5.270  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.006  -0.893  -2.108  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.156  -0.958  -0.587  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       2.626  -1.095  -0.185  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       0.489   0.248   0.081  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.320  -0.150  -2.827  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.064  -2.711  -2.410  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.008  -1.197  -2.366  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.640  -1.850  -0.230  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       3.224  -0.374  -0.743  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.730  -0.904   0.883  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       2.971  -2.104  -0.410  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -0.452   0.467  -0.422  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       0.296   0.022   1.130  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       1.148   1.112   0.011  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.692  -2.993  -4.522  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.187  -3.338  -5.840  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.826  -4.478  -5.711  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.454  -5.611  -5.413  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.317  -3.812  -6.757  1.00  0.00           C  
ATOM    706  CG  ASN A  48       0.775  -4.681  -7.893  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -0.385  -4.610  -8.263  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       1.677  -5.501  -8.424  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.347  -3.562  -3.776  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.262  -2.422  -6.224  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       2.047  -4.378  -6.177  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       2.613  -5.510  -8.073  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       1.419  -6.111  -9.173  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.085  -4.137  -5.943  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.154  -5.117  -5.857  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.528  -5.582  -7.265  1.00  0.00           C  
ATOM    717  O   LEU A  49      -3.938  -4.777  -8.100  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.333  -4.555  -5.060  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.468  -5.052  -3.620  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.272  -3.907  -2.624  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.802  -5.772  -3.411  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.378  -3.212  -6.185  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.768  -5.972  -5.301  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.253  -4.794  -5.595  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -3.677  -5.779  -3.434  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -3.344  -3.383  -2.851  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.110  -3.213  -2.701  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -4.225  -4.310  -1.613  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -6.578  -5.278  -3.995  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.709  -6.809  -3.734  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.069  -5.744  -2.355  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.373  -6.880  -7.486  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -3.691  -7.462  -8.779  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.123  -7.999  -8.783  1.00  0.00           C  
ATOM    735  O   GLU A  50      -5.735  -8.137  -9.840  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -2.691  -8.561  -9.145  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.028  -8.272 -10.493  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -3.017  -8.467 -11.644  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -3.976  -9.243 -11.513  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -2.763  -7.778 -12.704  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.039  -7.527  -6.802  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -3.600  -6.644  -9.495  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.202  -9.523  -9.186  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.172  -8.932 -10.629  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -2.286  -8.346 -13.375  1.00  0.00           H  
ATOM    746  N   ASP A  51      -5.616  -8.289  -7.587  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -6.965  -8.808  -7.439  1.00  0.00           C  
ATOM    748  C   ASP A  51      -7.820  -7.786  -6.688  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.290  -8.056  -5.584  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -6.968 -10.110  -6.635  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.355 -10.698  -6.365  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -8.493 -11.705  -5.653  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.332 -10.071  -6.926  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.110  -8.173  -6.731  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.318  -8.981  -8.456  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.473  -9.931  -5.680  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -9.736 -10.640  -7.644  1.00  0.00           H  
ATOM    758  N   LEU A  52      -7.996  -6.633  -7.318  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -8.787  -5.569  -6.723  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.268  -5.804  -7.035  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.713  -5.571  -8.158  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.273  -4.202  -7.176  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.914  -2.987  -6.502  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -10.265  -3.352  -5.885  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.965  -2.364  -5.477  1.00  0.00           C  
ATOM    766  H   LEU A  52      -7.611  -6.422  -8.216  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.650  -5.624  -5.644  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.424  -4.117  -8.252  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.104  -2.232  -7.266  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.153  -4.242  -5.265  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -10.620  -2.523  -5.271  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -10.986  -3.551  -6.678  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -7.221  -3.102  -5.174  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -7.463  -1.504  -5.922  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -8.533  -2.042  -4.604  1.00  0.00           H  
ATOM    776  N   SER A  53     -10.988  -6.262  -6.022  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.408  -6.531  -6.174  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.221  -5.529  -5.353  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.658  -4.504  -5.873  1.00  0.00           O  
ATOM    780  CB  SER A  53     -12.745  -7.963  -5.753  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.148  -8.153  -5.585  1.00  0.00           O  
ATOM    782  H   SER A  53     -10.617  -6.449  -5.112  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.611  -6.409  -7.238  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.233  -8.196  -4.818  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.417  -7.912  -4.653  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.399  -5.861  -4.082  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.151  -5.003  -3.183  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.330  -3.777  -2.779  1.00  0.00           C  
ATOM    789  O   PHE A  54     -13.723  -2.644  -3.055  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.462  -5.828  -1.932  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.161  -5.039  -0.825  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.306  -4.356  -1.095  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.639  -5.020   0.431  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.955  -3.623  -0.066  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.289  -4.289   1.459  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.432  -3.605   1.190  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.039  -6.696  -3.667  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.045  -4.680  -3.717  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.532  -6.239  -1.541  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.725  -4.370  -2.101  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.722  -5.569   0.647  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.872  -3.076  -0.283  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.870  -4.273   2.465  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.932  -3.043   1.979  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.205  -4.045  -2.133  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.326  -2.978  -1.688  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.123  -1.721  -1.332  1.00  0.00           C  
ATOM    808  O   MET A  55     -12.229  -0.799  -2.139  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.322  -2.647  -2.795  1.00  0.00           C  
ATOM    810  CG  MET A  55      -8.979  -2.212  -2.206  1.00  0.00           C  
ATOM    811  SD  MET A  55      -7.703  -3.367  -2.676  1.00  0.00           S  
ATOM    812  CE  MET A  55      -8.668  -4.864  -2.798  1.00  0.00           C  
ATOM    813  H   MET A  55     -11.893  -4.969  -1.913  1.00  0.00           H  
ATOM    814  HA  MET A  55     -10.825  -3.362  -0.800  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -10.721  -1.855  -3.428  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.050  -2.158  -1.120  1.00  0.00           H  
ATOM    817  HE1 MET A  55      -9.556  -4.776  -2.172  1.00  0.00           H  
ATOM    818  HE2 MET A  55      -8.969  -5.018  -3.835  1.00  0.00           H  
ATOM    819  HE3 MET A  55      -8.070  -5.711  -2.463  1.00  0.00           H  
ATOM    820  N   ASP A  56     -12.666  -1.725  -0.123  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.451  -0.599   0.350  1.00  0.00           C  
ATOM    822  C   ASP A  56     -12.582   0.281   1.251  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.361   0.311   1.105  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.655  -1.070   1.167  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -15.887  -0.166   1.085  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.273   0.479   2.070  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.467  -0.140  -0.067  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.576  -2.480   0.527  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -13.777  -0.078  -0.551  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.354  -1.155   2.212  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.524  -1.066  -0.443  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.245   0.975   2.163  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.549   1.853   3.089  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.383   1.160   4.443  1.00  0.00           C  
ATOM    835  O   SER A  57     -11.865   1.753   5.388  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.295   3.178   3.259  1.00  0.00           C  
ATOM    837  OG  SER A  57     -13.530   3.487   4.629  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.239   0.945   2.276  1.00  0.00           H  
ATOM    839  HA  SER A  57     -11.576   2.039   2.633  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.245   3.129   2.729  1.00  0.00           H  
ATOM    841  HG  SER A  57     -14.209   2.859   5.009  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.833  -0.085   4.493  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.741  -0.865   5.716  1.00  0.00           C  
ATOM    844  C   SER A  58     -11.298  -0.872   6.226  1.00  0.00           C  
ATOM    845  O   SER A  58     -11.063  -0.837   7.432  1.00  0.00           O  
ATOM    846  CB  SER A  58     -13.233  -2.296   5.495  1.00  0.00           C  
ATOM    847  OG  SER A  58     -14.088  -2.397   4.360  1.00  0.00           O  
ATOM    848  H   SER A  58     -13.253  -0.560   3.720  1.00  0.00           H  
ATOM    849  HA  SER A  58     -13.396  -0.363   6.429  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -13.766  -2.638   6.382  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.964  -1.955   4.551  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.371  -0.917   5.280  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.958  -0.930   5.618  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.292   0.394   5.234  1.00  0.00           C  
ATOM    855  O   GLY A  59      -7.070   0.521   5.307  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.573  -0.946   4.301  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.838  -1.104   6.687  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.464  -1.753   5.102  1.00  0.00           H  
ATOM    859  N   LEU A  60      -9.123   1.345   4.834  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.629   2.653   4.438  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.695   3.189   5.524  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.612   3.691   5.224  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.794   3.588   4.112  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.567   4.564   2.956  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.699   6.014   3.427  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.223   4.303   2.274  1.00  0.00           C  
ATOM    867  H   LEU A  60     -10.115   1.232   4.778  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -8.055   2.521   3.522  1.00  0.00           H  
ATOM    869  HB3 LEU A  60     -10.032   4.166   5.006  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.344   4.396   2.210  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.570   6.057   4.508  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.935   6.624   2.944  1.00  0.00           H  
ATOM    873 HD13 LEU A  60     -10.687   6.393   3.163  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -7.435   4.268   3.026  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -8.263   3.350   1.745  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.013   5.104   1.565  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.146   3.065   6.764  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.363   3.532   7.895  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.123   2.660   8.101  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.056   3.164   8.446  1.00  0.00           O  
ATOM    881  H   GLY A  61      -9.027   2.655   7.000  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.061   4.566   7.732  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.976   3.518   8.796  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.306   1.366   7.881  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.216   0.418   8.038  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.090   0.777   7.065  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.940   0.389   7.270  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.732  -1.010   7.855  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.143  -1.648   6.594  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.437  -1.863   9.090  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.178   0.964   7.601  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.841   0.514   9.058  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.813  -0.962   7.731  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.352  -1.013   5.734  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -4.065  -1.756   6.712  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.592  -2.629   6.440  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.367  -1.219   9.967  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.241  -2.585   9.233  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.494  -2.391   8.950  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.460   1.515   6.028  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.495   1.930   5.024  1.00  0.00           C  
ATOM    902  C   ILE A  63      -3.090   3.382   5.282  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.920   3.737   5.150  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -4.049   1.686   3.618  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.832   0.233   3.188  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.451   2.675   2.615  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.118  -0.368   2.617  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.396   1.826   5.870  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.614   1.299   5.137  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -5.124   1.858   3.639  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.499  -0.356   4.042  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.368   2.699   2.729  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.703   2.361   1.603  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.859   3.669   2.799  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.793   0.435   2.321  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.878  -0.980   1.748  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.599  -0.986   3.376  1.00  0.00           H  
ATOM    918  N   LEU A  64      -4.081   4.184   5.645  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.842   5.590   5.922  1.00  0.00           C  
ATOM    920  C   LEU A  64      -3.025   5.720   7.209  1.00  0.00           C  
ATOM    921  O   LEU A  64      -2.038   6.453   7.250  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -5.163   6.362   5.953  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -5.145   7.748   5.306  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -6.231   7.869   4.234  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.259   8.848   6.363  1.00  0.00           C  
ATOM    926  H   LEU A  64      -5.031   3.887   5.749  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -3.254   5.990   5.096  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -5.473   6.471   6.992  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -4.184   7.880   4.807  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.442   6.883   3.820  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -7.137   8.277   4.680  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.886   8.531   3.441  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.999   8.558   7.110  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.292   8.990   6.846  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.568   9.779   5.888  1.00  0.00           H  
ATOM    936  N   GLY A  65      -3.465   4.996   8.227  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -2.786   5.022   9.512  1.00  0.00           C  
ATOM    938  C   GLY A  65      -1.408   4.363   9.416  1.00  0.00           C  
ATOM    939  O   GLY A  65      -0.594   4.484  10.330  1.00  0.00           O  
ATOM    940  H   GLY A  65      -4.268   4.402   8.185  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -2.678   6.052   9.850  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -3.390   4.503  10.257  1.00  0.00           H  
ATOM    943  N   ARG A  66      -1.189   3.682   8.302  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.076   3.003   8.075  1.00  0.00           C  
ATOM    945  C   ARG A  66       0.984   3.857   7.187  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.178   3.983   7.452  1.00  0.00           O  
ATOM    947  CB  ARG A  66      -0.140   1.641   7.413  1.00  0.00           C  
ATOM    948  CG  ARG A  66       0.031   0.507   8.426  1.00  0.00           C  
ATOM    949  CD  ARG A  66      -0.959   0.652   9.583  1.00  0.00           C  
ATOM    950  NE  ARG A  66      -1.002  -0.600  10.372  1.00  0.00           N  
ATOM    951  CZ  ARG A  66      -0.131  -0.903  11.358  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       0.861  -0.046  11.684  1.00  0.00           N  
ATOM    953  NH2 ARG A  66      -0.262  -2.050  11.998  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.857   3.588   7.563  1.00  0.00           H  
ATOM    955  HA  ARG A  66       0.507   2.878   9.069  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       0.571   1.514   6.596  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.050   0.509   8.812  1.00  0.00           H  
ATOM    958  HD3 ARG A  66      -1.952   0.882   9.197  1.00  0.00           H  
ATOM    959  HE  ARG A  66      -1.720  -1.261  10.163  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       0.954   0.821  11.195  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       1.502  -0.279  12.415  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       0.340  -2.349  12.739  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.382   4.421   6.150  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.121   5.259   5.220  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.098   6.172   5.963  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.207   6.417   5.491  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.077   6.120   4.507  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.417   6.430   3.048  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.021   5.564   2.048  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.120   7.575   2.732  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.341   5.856   0.675  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.440   7.866   1.358  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.035   6.993   0.398  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.337   7.268  -0.899  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.591   4.313   5.941  1.00  0.00           H  
ATOM    976  HA  TYR A  67       1.683   4.606   4.553  1.00  0.00           H  
ATOM    977  HB3 TYR A  67      -0.038   7.059   5.050  1.00  0.00           H  
ATOM    978  HD1 TYR A  67      -0.534   4.661   2.299  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.432   8.258   3.521  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.034   5.181  -0.124  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.994   8.767   1.095  1.00  0.00           H  
ATOM    982  HH  TYR A  67       1.553   6.422  -1.387  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.649   6.653   7.115  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.470   7.535   7.927  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.458   6.698   8.743  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.586   7.122   8.983  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.589   8.451   8.780  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.418   9.001   7.963  1.00  0.00           C  
ATOM    989  CD  LYS A  68       0.810  10.291   7.241  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.260  11.517   7.972  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       0.130  12.660   7.040  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.746   6.450   7.491  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.036   8.172   7.248  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.186   9.277   9.168  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.431   9.191   8.620  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.430  10.271   6.219  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       0.922  11.785   8.795  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -0.782  12.689   6.598  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       0.255  13.549   7.511  1.00  0.00           H  
ATOM   1000  N   GLN A  69       2.995   5.523   9.146  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       3.824   4.623   9.930  1.00  0.00           C  
ATOM   1002  C   GLN A  69       4.802   3.876   9.021  1.00  0.00           C  
ATOM   1003  O   GLN A  69       5.989   3.774   9.331  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       2.964   3.643  10.730  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.160   3.843  12.234  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.364   2.809  13.034  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       1.213   2.520  12.750  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       3.039   2.270  14.045  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.075   5.185   8.946  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.373   5.262  10.620  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.222   2.620  10.459  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       2.846   4.847  12.516  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       3.981   2.552  14.223  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       2.603   1.584  14.627  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.271   3.374   7.917  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.082   2.640   6.961  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.110   3.588   6.337  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.169   3.152   5.890  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       4.195   1.934   5.934  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       5.034   1.088   4.974  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       3.311   2.937   5.192  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       5.524  -0.191   5.654  1.00  0.00           C  
ATOM   1023  H   ILE A  70       3.305   3.461   7.672  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       5.616   1.866   7.513  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       3.532   1.253   6.467  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       5.888   1.669   4.624  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       3.634   3.952   5.429  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       3.395   2.771   4.118  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       2.273   2.806   5.501  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       5.375  -0.110   6.731  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       4.961  -1.043   5.273  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       6.584  -0.333   5.443  1.00  0.00           H  
ATOM   1033  N   LYS A  71       5.761   4.866   6.330  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       6.639   5.878   5.769  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.825   6.097   6.712  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.968   6.183   6.267  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       5.856   7.155   5.459  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       5.309   7.129   4.030  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       4.421   8.346   3.761  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       4.959   9.169   2.590  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       5.415  10.498   3.057  1.00  0.00           N  
ATOM   1042  H   LYS A  71       4.897   5.211   6.697  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.018   5.494   4.822  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.502   8.023   5.589  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       4.737   6.214   3.873  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       4.369   8.967   4.654  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       4.183   9.289   1.834  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       6.346  10.462   3.456  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       5.444  11.176   2.303  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.510   6.181   7.997  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.535   6.389   9.005  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.644   5.345   8.858  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.821   5.658   9.028  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.934   6.355  10.411  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       8.936   5.796  11.423  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       9.051   6.709  12.645  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       8.316   7.669  12.805  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72      10.011   6.356  13.496  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.578   6.110   8.350  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.935   7.384   8.812  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       7.032   5.743  10.412  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       9.914   5.689  10.952  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72      10.578   5.556  13.305  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72      10.163   6.892  14.326  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.229   4.127   8.543  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.173   3.036   8.370  1.00  0.00           C  
ATOM   1067  C   ILE A  73       9.976   2.411   6.988  1.00  0.00           C  
ATOM   1068  O   ILE A  73      10.126   1.201   6.823  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.050   2.035   9.521  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.492   2.708  10.776  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.388   1.343   9.790  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       7.972   2.866  10.684  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.269   3.882   8.406  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.175   3.461   8.418  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.341   1.262   9.227  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       9.954   3.688  10.905  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.196   2.070   9.712  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.381   0.914  10.792  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.540   0.550   9.057  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       7.575   2.140   9.975  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.530   2.694  11.665  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.730   3.873  10.348  1.00  0.00           H  
ATOM   1083  N   GLY A  74       9.643   3.263   6.030  1.00  0.00           N  
ATOM   1084  CA  GLY A  74       9.423   2.809   4.667  1.00  0.00           C  
ATOM   1085  C   GLY A  74      10.009   3.800   3.658  1.00  0.00           C  
ATOM   1086  O   GLY A  74       9.924   3.583   2.451  1.00  0.00           O  
ATOM   1087  H   GLY A  74       9.522   4.246   6.172  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74       9.882   1.830   4.528  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74       8.354   2.690   4.488  1.00  0.00           H  
ATOM   1090  N   GLY A  75      10.589   4.865   4.192  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.187   5.889   3.353  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.120   6.625   2.540  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.969   7.839   2.663  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.653   5.033   5.175  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      11.731   6.601   3.974  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.914   5.434   2.680  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.409   5.858   1.727  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.361   6.421   0.893  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.202   5.431   0.755  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.413   4.219   0.763  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.907   6.820  -0.480  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.294   7.454  -0.355  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.199   8.876   0.204  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      11.211   9.431   0.659  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76       9.024   9.404   0.153  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.539   4.870   1.633  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.023   7.315   1.417  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.224   7.523  -0.956  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.778   7.474  -1.331  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76       8.728   9.670   1.070  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.004   5.984   0.633  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.812   5.165   0.494  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.201   5.320  -0.899  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.815   6.419  -1.294  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.785   5.574   1.552  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.536   4.437   2.545  1.00  0.00           C  
ATOM   1117  SD  MET A  77       2.107   3.492   2.043  1.00  0.00           S  
ATOM   1118  CE  MET A  77       2.839   1.869   1.911  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.842   6.971   0.628  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.145   4.137   0.641  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       2.848   5.850   1.067  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       3.382   4.843   3.543  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       3.824   1.876   2.377  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       2.203   1.142   2.414  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       2.937   1.599   0.859  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.131   4.202  -1.607  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.572   4.199  -2.948  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.549   3.067  -3.068  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.659   2.052  -2.383  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.696   4.102  -3.983  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.156   4.308  -5.400  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.814   5.098  -3.673  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.446   3.311  -1.279  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.061   5.151  -3.094  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.116   3.097  -3.928  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.508   5.186  -5.418  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.988   4.456  -6.087  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.585   3.430  -5.703  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.387   6.089  -3.521  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.337   4.786  -2.768  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.516   5.128  -4.506  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.580   3.280  -3.945  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.538   2.290  -4.163  1.00  0.00           C  
ATOM   1144  C   VAL A  79       0.024   2.405  -5.601  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.212   3.506  -6.093  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.568   2.453  -3.119  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.137   3.873  -3.141  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.674   1.417  -3.324  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.497   4.108  -4.499  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.986   1.305  -4.029  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.128   2.285  -2.136  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.373   4.154  -4.167  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.043   3.912  -2.536  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.399   4.567  -2.736  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.024   1.456  -4.355  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.283   0.422  -3.111  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.503   1.632  -2.650  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.132   1.250  -6.233  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.613   1.208  -7.602  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.835   0.289  -7.655  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.375  -0.092  -6.617  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.480   0.757  -8.572  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.727  -1.052  -8.442  1.00  0.00           S  
ATOM   1164  H   CYS A  80       0.063   0.359  -5.825  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -0.885   2.229  -7.872  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.412   1.276  -8.349  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       1.518  -1.162  -9.505  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.237  -0.040  -8.873  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.387  -0.907  -9.074  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.667  -0.132  -8.752  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.505  -0.604  -7.986  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.234  -2.163  -8.214  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.794   0.275  -9.713  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.402  -1.199 -10.124  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.368  -2.054  -7.562  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.130  -2.301  -7.610  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.095  -3.030  -8.861  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.776   1.042  -9.355  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -5.940   1.887  -9.143  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.157   1.249  -9.817  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.024   0.263 -10.541  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.657   3.316  -9.608  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.642   4.303  -8.980  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.654   3.404 -11.136  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.801   4.039  -7.481  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.089   1.418  -9.978  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.122   1.927  -8.069  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.660   3.595  -9.268  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.611   4.219  -9.472  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.526   2.885 -11.533  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -5.685   4.451 -11.440  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -4.748   2.940 -11.525  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -5.854   3.685  -7.072  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -7.091   4.962  -6.978  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.569   3.283  -7.325  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.314   1.838  -9.556  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.554   1.341 -10.127  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.629   2.428 -10.072  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.503   3.393  -9.321  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.032   0.084  -9.398  1.00  0.00           C  
ATOM   1201  OG  SER A  83      -9.143  -0.295  -8.351  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.412   2.640  -8.965  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.314   1.092 -11.162  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -10.123  -0.736 -10.111  1.00  0.00           H  
ATOM   1205  HG  SER A  83      -8.408  -0.867  -8.715  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.689   2.229 -10.901  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.786   3.181 -10.954  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.682   3.054  -9.720  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.498   3.934  -9.448  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.515   2.871 -12.251  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -13.084   1.467 -12.645  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.872   1.098 -11.806  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.434   4.117 -10.941  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -13.254   3.591 -13.027  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.841   1.426 -13.707  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.991   0.944 -12.430  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.499   1.953  -9.006  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.281   1.700  -7.807  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.334   1.470  -6.626  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -13.528   0.539  -5.845  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.214   0.512  -8.048  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.833   1.243  -9.234  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.883   2.587  -7.611  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -14.876  -0.044  -8.923  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.201  -0.142  -7.176  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.228   0.874  -8.216  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.333   2.332  -6.534  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.358   2.235  -5.462  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.674   3.590  -5.275  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.342   3.972  -4.154  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.371   1.102  -5.754  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -8.961   1.470  -5.287  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -10.836  -0.208  -5.116  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.185   3.086  -7.174  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -11.897   1.984  -4.548  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.340   0.956  -6.833  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.017   1.966  -4.318  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -8.361   0.563  -5.197  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.501   2.140  -6.013  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -11.471   0.010  -4.257  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.400  -0.789  -5.847  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86      -9.968  -0.781  -4.790  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.484   4.280  -6.390  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.846   5.585  -6.363  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.872   6.641  -5.948  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.532   7.812  -5.789  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.169   5.878  -7.704  1.00  0.00           C  
ATOM   1248  CG  LYS A  87     -10.112   6.635  -8.640  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.767   8.125  -8.679  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -10.822   8.913  -9.457  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -10.477   8.961 -10.896  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.757   3.962  -7.297  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.061   5.549  -5.607  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.860   4.943  -8.171  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87     -11.142   6.506  -8.307  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -8.789   8.262  -9.143  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -10.894   9.926  -9.061  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -10.821   8.149 -11.397  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87     -10.869   9.776 -11.354  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.106   6.189  -5.784  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.184   7.080  -5.391  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.194   7.262  -3.872  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.814   8.193  -3.359  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.541   6.536  -5.842  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.496   5.015  -6.003  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.166   4.333  -4.674  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.125   3.236  -4.416  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -14.859   2.163  -3.641  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -13.657   2.035  -3.039  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -15.791   1.243  -3.479  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.374   5.234  -5.916  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.966   8.021  -5.897  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.826   6.997  -6.787  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -13.748   4.747  -6.749  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -14.206   5.060  -3.862  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -16.028   3.292  -4.843  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -12.956   2.738  -3.166  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -13.467   1.238  -2.466  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -15.674   0.421  -2.922  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.500   6.360  -3.194  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.421   6.410  -1.745  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.499   7.557  -1.327  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.801   8.291  -0.388  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.003   5.049  -1.184  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.132   4.040  -0.962  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.572   2.646  -0.676  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -14.081   4.513   0.141  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -11.998   5.607  -3.620  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.423   6.619  -1.370  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.494   5.211  -0.234  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.715   3.971  -1.880  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.916   2.343  -1.492  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.006   2.664   0.256  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.393   1.935  -0.588  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.597   5.297   0.725  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.992   4.906  -0.308  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -14.328   3.675   0.792  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.391   7.674  -2.046  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.422   8.719  -1.762  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.773  10.010  -2.506  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.300  11.086  -2.147  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.064   8.215  -2.253  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.760   6.768  -1.862  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.179   5.746  -2.657  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.070   6.502  -0.721  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.896   4.403  -2.294  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.787   5.158  -0.359  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.206   4.137  -1.153  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.153   7.073  -2.808  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.450   8.902  -0.688  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.282   8.861  -1.853  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.731   5.959  -3.572  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.733   7.320  -0.085  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.232   3.585  -2.931  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.234   4.946   0.556  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.990   3.106  -0.875  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.602   9.859  -3.529  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.022  10.998  -4.327  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.038  11.823  -3.534  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.071  13.048  -3.647  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.693  10.544  -5.625  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.978  10.977  -6.907  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.806  10.641  -7.128  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.686  11.699  -7.708  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.983   8.979  -3.814  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.108  11.552  -4.538  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.711  10.933  -5.644  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.089  12.254  -8.286  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.839  11.120  -2.748  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.853  11.773  -1.936  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.253  12.302  -0.631  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.585  13.402  -0.192  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.971  10.779  -1.618  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.098  11.454  -0.834  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -16.271  10.688   0.769  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -17.677  11.593   1.395  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.805  10.125  -2.661  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.219  12.604  -2.538  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.569   9.947  -1.039  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -17.034  11.375  -1.386  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.340  11.851   0.569  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -18.216  10.974   2.113  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -17.334  12.504   1.884  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.379  11.494  -0.049  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.730  11.867   1.196  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.811  13.069   0.968  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.650  13.909   1.852  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.937  10.695   1.777  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.943  10.699   3.202  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.114  10.601  -0.412  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.540  12.129   1.877  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.908  10.740   1.418  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -11.765  11.158   3.539  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.230  13.112  -0.223  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.332  14.197  -0.578  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.964  14.015   0.082  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.057  14.818  -0.127  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.367  12.425  -0.935  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.215  14.237  -1.661  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.764  15.148  -0.269  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.859  12.952   0.868  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.616  12.654   1.560  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.753  11.746   0.682  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.745  11.209   1.139  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.903  12.075   2.948  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.814  12.293   4.002  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.030  13.577   3.724  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.408  12.276   5.413  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.601  12.303   1.033  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.089  13.597   1.706  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -7.072  11.004   2.845  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -5.109  11.464   3.940  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.725  14.410   3.616  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.352  13.775   4.554  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.456  13.461   2.805  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.153  11.485   5.484  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.614  12.094   6.137  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.876  13.237   5.621  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.178  11.604  -0.565  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.457  10.771  -1.512  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.957  11.068  -1.470  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.138  10.174  -1.679  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.993  11.109  -2.903  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.310   9.884  -3.763  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.677   8.703  -3.524  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.224   9.974  -4.767  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.971   7.566  -4.322  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.517   8.837  -5.564  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.884   7.657  -5.325  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.999  12.045  -0.930  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.629   9.734  -1.225  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.260  11.726  -3.425  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.945   8.631  -2.720  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.730  10.920  -4.959  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.464   6.620  -4.130  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.249   8.909  -6.369  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.110   6.783  -5.937  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.642  12.326  -1.200  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.254  12.752  -1.128  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.556  12.007   0.012  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.331  11.890   0.022  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.166  14.274  -1.013  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -2.970  14.955  -2.123  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.454  14.545  -3.504  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -2.300  15.763  -4.416  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -1.045  16.485  -4.108  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.314  13.047  -1.032  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.778  12.471  -2.067  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.124  14.587  -1.070  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -2.903  16.038  -2.013  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -3.145  13.833  -3.957  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -3.152  16.431  -4.288  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -0.734  17.054  -4.887  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -1.150  17.106  -3.313  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.364  11.523   0.944  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.838  10.794   2.085  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.639   9.327   1.699  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -1.036   8.561   2.449  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.737  10.992   3.307  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.923  11.456   4.517  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.540   9.726   3.608  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -2.192  10.566   5.732  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.358  11.624   0.927  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.865  11.223   2.327  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.454  11.781   3.080  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.175  12.489   4.755  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.858   8.886   3.741  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -4.120   9.870   4.520  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.215   9.518   2.778  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -2.044   9.522   5.458  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.505  10.832   6.537  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -3.218  10.711   6.068  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.158   8.980   0.530  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -2.045   7.618   0.036  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.193   7.610  -1.235  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.742   6.555  -1.679  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.430   6.998  -0.149  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.846   6.204   1.092  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.486   6.147  -1.418  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -4.835   7.001   1.947  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.647   9.610  -0.074  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.529   7.035   0.800  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.152   7.805  -0.271  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -2.964   5.960   1.683  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.633   5.468  -1.438  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -4.410   5.569  -1.429  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.454   6.796  -2.293  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -5.011   7.973   1.487  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -5.776   6.456   2.016  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -4.421   7.142   2.945  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.998   8.800  -1.786  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.210   8.944  -2.997  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.371   7.708  -3.885  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.405   6.760  -3.782  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.272   9.137  -2.669  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.867  10.290  -3.481  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.145   9.860  -4.922  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.166  10.745  -5.527  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       3.405  10.830  -6.853  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       2.696  10.083  -7.726  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       4.341  11.655  -7.283  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.369   9.653  -1.419  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.608   9.833  -3.486  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.819   8.219  -2.882  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       2.792  10.629  -3.013  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       1.225   9.901  -5.506  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       3.713  11.316  -4.915  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       1.988   9.461  -7.392  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       2.878  10.152  -8.706  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       4.579  11.776  -8.247  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.383   7.761  -4.738  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.657   6.658  -5.644  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.371   7.055  -7.094  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.135   8.226  -7.386  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.143   6.320  -5.504  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.451   4.824  -5.586  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.495   4.205  -6.796  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.684   4.114  -4.450  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.782   2.816  -6.873  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.971   2.726  -4.527  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.014   2.106  -5.736  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.010   8.536  -4.816  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.001   5.835  -5.359  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.698   6.840  -6.285  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.308   4.774  -7.707  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.650   4.611  -3.480  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.816   2.320  -7.842  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.158   2.157  -3.616  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.234   1.040  -5.795  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.401   6.056  -7.965  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.148   6.287  -9.376  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.038   5.381 -10.229  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.179   5.103  -9.865  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.330   6.075  -9.710  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.874   7.234 -10.548  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       0.895   6.873 -12.035  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       1.498   5.859 -12.418  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       0.255   7.689 -12.803  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.593   5.107  -7.719  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.408   7.331  -9.550  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.453   5.139 -10.254  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.882   7.486 -10.217  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       0.259   7.347 -13.743  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.482   4.945 -11.351  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.211   4.076 -12.259  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.247   3.129 -12.975  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.749   3.444 -14.055  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.026   4.893 -13.264  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.599   6.152 -12.611  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.265   7.056 -13.651  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.829   6.603 -14.634  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -4.165   8.354 -13.382  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.553   5.175 -11.640  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.892   3.505 -11.628  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.836   4.283 -13.663  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -2.804   6.698 -12.104  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -3.688   8.659 -12.558  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -4.568   9.025 -14.003  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.013   1.986 -12.345  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.118   0.990 -12.909  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.194   1.650 -13.338  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.255   1.339 -12.799  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.765   0.276 -14.097  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.165  -0.540 -14.803  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.423   1.737 -11.468  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.059   0.274 -12.108  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.189   1.015 -14.777  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.510  -0.050 -15.604  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.080   2.549 -14.305  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.244   3.255 -14.812  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.240   3.518 -13.682  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.447   3.568 -13.912  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.837   4.561 -15.499  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       3.068   5.379 -15.895  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.904   5.973 -17.295  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       3.115   5.271 -18.295  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.542   7.211 -17.324  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.213   2.797 -14.738  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.689   2.588 -15.551  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.206   5.147 -14.829  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.954   4.745 -15.866  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.037   7.727 -16.624  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.697   3.678 -12.484  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.524   3.935 -11.316  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.393   2.714 -11.002  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.245   2.765 -10.117  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.666   4.322 -10.111  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.417   4.076  -8.801  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.876   4.968  -7.682  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.374   6.050  -7.419  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       1.828   4.456  -7.041  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.715   3.636 -12.305  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.158   4.778 -11.590  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.742   3.744 -10.118  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.480   4.272  -8.945  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       1.467   3.563  -7.308  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       1.403   4.965  -6.292  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.145   1.644 -11.745  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.892   0.413 -11.557  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.348   0.725 -11.202  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.999  -0.049 -10.503  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.809  -0.475 -12.800  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.811  -1.628 -12.719  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.431  -2.607 -11.607  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.283  -2.723 -11.212  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       6.458  -3.302 -11.124  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.449   1.612 -12.463  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.409  -0.095 -10.722  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       5.006   0.121 -13.691  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.810  -1.233 -12.536  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       7.376  -3.158 -11.492  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       6.311  -3.969 -10.393  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.815   1.860 -11.702  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.181   2.283 -11.447  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.223   3.108 -10.159  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.067   2.876  -9.296  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.709   3.060 -12.655  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.279   2.483 -12.270  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.787   1.387 -11.314  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       8.050   2.898 -13.508  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.741   4.123 -12.417  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.712   2.712 -12.900  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.300   4.056 -10.071  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.221   4.916  -8.903  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.951   4.063  -7.663  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.353   4.422  -6.557  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.190   6.025  -9.124  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       6.742   7.449  -9.207  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.850   8.078  -7.816  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       8.078   7.476  -9.952  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.617   4.238 -10.777  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.192   5.398  -8.786  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.463   5.985  -8.312  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       6.042   8.055  -9.781  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       7.365   7.389  -7.145  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       7.411   9.010  -7.880  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       5.850   8.280  -7.431  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       8.253   6.508 -10.420  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.051   8.250 -10.718  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       8.883   7.689  -9.248  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.272   2.947  -7.888  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.944   2.039  -6.802  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.204   1.751  -5.984  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.161   1.736  -4.755  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.261   0.781  -7.344  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.262   0.104  -6.404  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       2.986   0.939  -6.265  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       3.964  -1.326  -6.859  1.00  0.00           C  
ATOM   1609  H   LEU A 110       5.949   2.662  -8.789  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.223   2.546  -6.160  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       6.032   0.057  -7.605  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       4.713   0.039  -5.414  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.099   1.869  -6.821  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.140   0.378  -6.662  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.812   1.162  -5.212  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.772  -1.680  -7.498  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.878  -1.975  -5.988  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       3.027  -1.342  -7.417  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.297   1.530  -6.700  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.567   1.244  -6.056  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.980   2.405  -5.150  1.00  0.00           C  
ATOM   1622  O   THR A 111      11.028   2.354  -4.508  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.591   0.932  -7.150  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.771  -0.479  -7.066  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.975   1.504  -6.835  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.323   1.544  -7.700  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.440   0.370  -5.418  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.239   1.277  -8.122  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      10.921  -0.859  -7.978  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.289   1.172  -5.845  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.691   1.154  -7.579  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.933   2.593  -6.856  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.134   3.424  -5.126  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.398   4.596  -4.309  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.916   5.728  -5.200  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.517   6.682  -4.709  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.338   4.244  -3.154  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.788   4.708  -3.303  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.154   5.722  -2.219  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.747   3.516  -3.321  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.284   3.458  -5.651  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.451   4.908  -3.870  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.335   3.161  -3.027  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      11.888   5.215  -4.264  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.479   5.607  -1.371  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      13.180   5.551  -1.892  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.064   6.732  -2.619  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.297   2.680  -2.785  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.943   3.222  -4.352  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      13.683   3.795  -2.838  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.663   5.584  -6.492  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.096   6.581  -7.455  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.569   6.938  -7.250  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.024   7.993  -7.693  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.173   4.804  -6.882  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113       9.947   6.204  -8.467  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.483   7.478  -7.356  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.275   6.041  -6.579  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.687   6.248  -6.309  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.392   4.892  -6.233  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.678   4.398  -5.144  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.862   7.084  -5.039  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.213   6.804  -4.380  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.694   8.575  -5.338  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.898   5.186  -6.222  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.102   6.812  -7.144  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.080   6.793  -4.338  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.941   6.534  -5.144  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.552   7.697  -3.854  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.109   5.983  -3.670  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      13.976   8.772  -6.372  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.654   8.862  -5.182  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.334   9.153  -4.671  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.651   4.329  -7.404  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.316   3.040  -7.485  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.110   2.451  -8.882  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.083   1.833  -9.154  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.787   2.122  -6.381  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.414   4.738  -8.286  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.382   3.206  -7.322  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.880   2.552  -5.955  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.562   1.142  -6.800  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.541   2.019  -5.601  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.106   2.662  -9.730  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.047   2.159 -11.092  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.746   2.608 -11.760  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.545   2.379 -12.952  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.160   0.633 -11.122  1.00  0.00           C  
ATOM   1689  OG  SER A 116      15.925   0.106 -12.424  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.940   3.165  -9.501  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.908   2.595 -11.599  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.442   0.203 -10.422  1.00  0.00           H  
ATOM   1693  HG  SER A 116      16.478   0.599 -13.097  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -10.531 -16.392   2.316  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.182 -15.835   1.021  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.045 -14.822   1.175  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.426 -14.735   2.235  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.393 -15.176   0.359  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.870 -15.928  -0.753  1.00  0.00           O  
ATOM      7  H   SER A   1     -11.492 -16.291   2.574  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.857 -16.685   0.420  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.125 -14.172   0.030  1.00  0.00           H  
ATOM     10  HG  SER A   1     -12.345 -15.327  -1.395  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.804 -14.082   0.103  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.754 -13.079   0.106  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.391 -13.774   0.111  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.188 -14.746   0.837  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.949 -12.102   1.268  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.804 -11.118   1.517  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.927  -9.893   0.607  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.727 -10.729   2.994  1.00  0.00           C  
ATOM     19  H   LEU A   2      -9.312 -14.159  -0.755  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.846 -12.505  -0.816  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.110 -12.679   2.179  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.867 -11.614   1.265  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.980  -9.691   0.411  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.476  -9.030   1.098  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.411 -10.087  -0.334  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.717 -10.801   3.442  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.044 -11.403   3.512  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.362  -9.705   3.082  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.492 -13.249  -0.709  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.154 -13.808  -0.810  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.131 -12.906  -0.115  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.466 -12.189   0.827  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.665 -12.458  -1.296  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.136 -14.799  -0.358  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.885 -13.929  -1.859  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.902 -12.972  -0.608  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.828 -12.170  -0.047  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.484 -12.518  -0.754  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.782 -13.690  -0.976  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.771 -12.339   1.473  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.522 -10.997   2.164  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.269 -13.390   1.869  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.398 -10.109   1.324  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.637 -13.558  -1.374  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.061 -11.125  -0.246  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.740 -12.702   1.813  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.074 -11.166   3.144  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.230 -14.222   1.167  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.263 -12.943   1.848  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.054 -13.752   2.875  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.237 -10.701   0.956  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.159  -9.705   0.479  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.773  -9.290   1.937  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.233 -11.478  -1.088  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.506 -11.658  -1.765  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.495 -10.600  -1.272  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.111  -9.463  -1.001  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.353 -11.493  -3.278  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.884 -12.660  -4.112  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       2.151 -13.614  -4.417  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       4.124 -12.565  -4.457  1.00  0.00           O  
ATOM     62  H   ASP A   5       0.984 -10.527  -0.903  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.821 -12.671  -1.517  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.869 -10.584  -3.584  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       4.314 -11.644  -4.795  1.00  0.00           H  
ATOM     66  N   MET A   6       4.750 -11.012  -1.171  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.798 -10.113  -0.716  1.00  0.00           C  
ATOM     68  C   MET A   6       7.063 -10.273  -1.562  1.00  0.00           C  
ATOM     69  O   MET A   6       7.492 -11.392  -1.839  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.123 -10.409   0.749  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.077  -9.789   1.678  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.395 -10.274   3.366  1.00  0.00           S  
ATOM     73  CE  MET A   6       4.076 -11.452   3.605  1.00  0.00           C  
ATOM     74  H   MET A   6       5.055 -11.937  -1.394  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.396  -9.108  -0.838  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.110 -10.016   0.994  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.078 -10.110   1.381  1.00  0.00           H  
ATOM     78  HE1 MET A   6       4.057 -12.151   2.769  1.00  0.00           H  
ATOM     79  HE2 MET A   6       4.240 -12.000   4.533  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.123 -10.925   3.658  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.625  -9.137  -1.948  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.833  -9.137  -2.757  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.767  -8.029  -2.268  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.354  -7.150  -1.514  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.511  -8.870  -4.228  1.00  0.00           C  
ATOM     86  CG  ASN A   7       8.914 -10.058  -5.103  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.141 -10.970  -5.351  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.163  -9.999  -5.554  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.270  -8.231  -1.718  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.262 -10.130  -2.630  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.034  -7.974  -4.562  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.745  -9.222  -5.313  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.521 -10.730  -6.135  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.012  -8.106  -2.719  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.008  -7.121  -2.337  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.740  -6.631  -3.589  1.00  0.00           C  
ATOM     97  O   VAL A   8      12.980  -7.405  -4.514  1.00  0.00           O  
ATOM     98  CB  VAL A   8      12.951  -7.711  -1.287  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.391  -7.752  -1.803  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.864  -6.932   0.028  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.340  -8.825  -3.332  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.483  -6.280  -1.885  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.636  -8.735  -1.090  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.426  -8.316  -2.736  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.744  -6.736  -1.979  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      15.029  -8.236  -1.063  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.502  -5.923  -0.172  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.174  -7.437   0.705  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.851  -6.880   0.487  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.074  -5.349  -3.577  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.772  -4.747  -4.699  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.695  -3.640  -4.185  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.233  -2.556  -3.831  1.00  0.00           O  
ATOM    114  CB  LYS A   9      12.776  -4.274  -5.760  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.380  -4.840  -5.491  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.246  -6.259  -6.048  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.275  -6.294  -7.230  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.017  -6.357  -8.509  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.874  -4.727  -2.820  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.386  -5.523  -5.156  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.115  -4.587  -6.747  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.629  -4.195  -5.945  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      10.896  -6.930  -5.264  1.00  0.00           H  
ATOM    124  HE3 LYS A   9       9.641  -5.408  -7.213  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      10.629  -7.049  -9.139  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      11.002  -5.471  -9.001  1.00  0.00           H  
ATOM    127  N   GLU A  10      15.982  -3.950  -4.161  1.00  0.00           N  
ATOM    128  CA  GLU A  10      16.974  -2.994  -3.696  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.740  -2.662  -2.221  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.673  -2.293  -1.510  1.00  0.00           O  
ATOM    131  CB  GLU A  10      16.958  -1.727  -4.553  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.660  -0.572  -3.837  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.443   0.292  -4.826  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      19.307  -0.223  -5.552  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      18.127   1.543  -4.827  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.351  -4.834  -4.452  1.00  0.00           H  
ATOM    137  HA  GLU A  10      17.936  -3.494  -3.815  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      15.929  -1.449  -4.779  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.336  -0.966  -3.078  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      18.204   1.916  -5.753  1.00  0.00           H  
ATOM    141  N   SER A  11      15.490  -2.804  -1.807  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.122  -2.523  -0.430  1.00  0.00           C  
ATOM    143  C   SER A  11      13.612  -2.301  -0.327  1.00  0.00           C  
ATOM    144  O   SER A  11      13.077  -2.144   0.770  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.875  -1.303   0.104  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.443  -0.524  -0.947  1.00  0.00           O  
ATOM    147  H   SER A  11      14.737  -3.104  -2.393  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.417  -3.407   0.134  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.666  -1.631   0.779  1.00  0.00           H  
ATOM    150  HG  SER A  11      15.737   0.042  -1.373  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.966  -2.294  -1.484  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.528  -2.094  -1.538  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.823  -3.440  -1.360  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.108  -4.395  -2.080  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.147  -1.388  -2.840  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.276  -2.333  -4.036  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.735  -0.803  -2.754  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.409  -2.423  -2.372  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.256  -1.442  -0.708  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.842  -0.561  -2.990  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.058  -3.066  -3.836  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.329  -2.848  -4.197  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.535  -1.760  -4.926  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.659  -0.165  -1.874  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.530  -0.215  -3.648  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.010  -1.614  -2.679  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.915  -3.473  -0.395  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.167  -4.686  -0.112  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.808  -4.616  -0.812  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.900  -3.931  -0.346  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.071  -4.917   1.397  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.710  -3.845   2.281  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.681  -2.794   2.701  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.410  -4.476   3.487  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.689  -2.692   0.187  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.729  -5.521  -0.531  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.535  -5.876   1.628  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.474  -3.332   1.698  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       7.916  -2.707   1.930  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.216  -3.095   3.640  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.176  -1.832   2.833  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       9.915  -5.412   3.745  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.453  -4.672   3.241  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      10.359  -3.792   4.336  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.712  -5.337  -1.921  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.479  -5.365  -2.689  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.470  -6.243  -1.945  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.807  -7.337  -1.495  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.716  -5.854  -4.120  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.440  -5.505  -4.623  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.455  -5.892  -2.292  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.125  -4.337  -2.752  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.022  -5.361  -4.801  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.475  -6.386  -5.620  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.252  -5.730  -1.842  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.192  -6.454  -1.160  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.010  -6.636  -2.115  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.132  -5.777  -2.192  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.822  -5.755   0.149  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.694  -6.257   1.302  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.330  -5.907   0.450  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.179  -6.057   0.995  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.987  -4.840  -2.212  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.582  -7.438  -0.902  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.021  -4.689   0.035  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.495  -7.314   1.481  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.004  -6.911   0.174  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.155  -5.750   1.514  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.766  -5.172  -0.124  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.290  -5.293   0.225  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.697  -5.738   1.900  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.606  -6.995   0.642  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.026  -7.758  -2.819  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.967  -8.063  -3.766  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.188  -8.775  -3.058  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.094  -9.963  -2.749  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.481  -8.947  -4.904  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.262  -8.276  -6.261  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.588  -8.093  -7.002  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.338  -7.555  -8.359  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.283  -7.454  -9.318  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.549  -7.855  -9.078  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.949  -6.958 -10.495  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.744  -8.451  -2.751  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.651  -7.094  -4.153  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       0.969  -9.909  -4.882  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.784  -7.307  -6.119  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.110  -9.047  -7.071  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.412  -7.248  -8.578  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.794  -8.229  -8.183  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.243  -7.775  -9.794  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.587  -6.850 -11.258  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.251  -8.021  -2.823  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.423  -8.566  -2.157  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.455  -8.977  -3.209  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.773  -8.202  -4.109  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.960  -7.575  -1.122  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.190  -7.501   0.198  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -2.469  -6.182   0.922  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -2.495  -8.715   1.079  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.320  -7.056  -3.076  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.106  -9.457  -1.616  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -3.996  -7.836  -0.902  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.124  -7.525  -0.027  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -2.955  -5.487   0.237  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -3.123  -6.367   1.774  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.530  -5.753   1.271  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -2.206  -9.626   0.555  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -1.933  -8.637   2.010  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -3.562  -8.745   1.300  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.951 -10.197  -3.059  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.942 -10.720  -3.984  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.153 -11.258  -3.220  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.044 -12.238  -2.485  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.260 -11.774  -4.860  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.330 -12.404  -3.983  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.383 -11.152  -5.948  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.688 -10.821  -2.324  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.295  -9.901  -4.610  1.00  0.00           H  
ATOM    260  HB  THR A  18      -4.993 -12.455  -5.292  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.528 -13.383  -3.920  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -2.649 -10.489  -5.489  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.867 -11.941  -6.495  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.007 -10.582  -6.637  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.282 -10.592  -3.421  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.513 -10.990  -2.760  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.464  -9.801  -2.611  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.869  -9.198  -3.603  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.362  -9.796  -4.021  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -8.998 -11.780  -3.333  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.285 -11.404  -1.778  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.794  -9.500  -1.363  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.690  -8.395  -1.072  1.00  0.00           C  
ATOM    274  C   GLU A  20     -10.023  -7.411  -0.109  1.00  0.00           C  
ATOM    275  O   GLU A  20      -9.076  -7.767   0.590  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -12.019  -8.901  -0.506  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.122  -8.847  -1.565  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.359 -10.228  -2.180  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.495 -11.111  -2.074  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.490 -10.368  -2.785  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.460  -9.997  -0.561  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.872  -7.910  -2.030  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.306  -8.296   0.353  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.846  -8.139  -2.346  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.510  -9.799  -3.608  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.544  -6.193  -0.104  1.00  0.00           N  
ATOM    287  CA  LEU A  21     -10.010  -5.154   0.762  1.00  0.00           C  
ATOM    288  C   LEU A  21     -11.095  -4.709   1.744  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.895  -3.827   1.435  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.428  -4.010  -0.071  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.900  -3.942  -0.140  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.274  -5.283   0.249  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.434  -3.470  -1.519  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.314  -5.911  -0.676  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.189  -5.593   1.329  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.795  -3.068   0.336  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.558  -3.204   0.586  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.888  -6.096  -0.136  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -6.272  -5.352  -0.175  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -7.214  -5.355   1.335  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.033  -3.955  -2.290  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.554  -2.389  -1.591  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.385  -3.729  -1.656  1.00  0.00           H  
ATOM    304  N   ASP A  22     -11.088  -5.340   2.910  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -12.060  -5.019   3.940  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.429  -5.236   5.317  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.348  -5.812   5.424  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.291  -5.922   3.836  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.988  -7.404   3.606  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.002  -7.944   4.132  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.824  -8.019   2.841  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.434  -6.055   3.154  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.331  -3.978   3.766  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.917  -5.564   3.019  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -14.003  -8.937   3.199  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.132  -4.764   6.336  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.655  -4.899   7.702  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.082  -6.302   7.908  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.191  -6.498   8.734  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.761  -4.557   8.701  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.628  -5.733   9.084  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.465  -6.429  10.268  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.666  -6.325   8.427  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.369  -7.397  10.312  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.112  -7.332   9.170  1.00  0.00           N  
ATOM    326  H   HIS A  23     -13.011  -4.295   6.240  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.855  -4.168   7.827  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.393  -3.776   8.276  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.782  -6.236  10.972  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.061  -6.025   7.457  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.498  -8.118  11.119  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.616  -7.243   7.143  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.170  -8.623   7.232  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.805  -8.766   6.557  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.841  -9.203   7.183  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.220  -9.572   6.652  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.267 -10.013   7.648  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.614  -9.739   7.490  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -13.149 -10.711   8.814  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -15.269 -10.254   8.521  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.359 -10.855   9.341  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.341  -7.075   6.474  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.066  -8.850   8.293  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.718 -10.454   6.254  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -15.025  -9.239   6.728  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -12.219 -11.087   9.240  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -16.345 -10.205   8.686  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.767  -8.388   5.287  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.536  -8.467   4.519  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.607  -7.304   4.876  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.422  -7.330   4.553  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.906  -8.516   3.035  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -9.297  -7.179   2.731  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.167  -9.341   2.773  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.556  -8.033   4.784  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.018  -9.386   4.795  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.070  -8.880   2.437  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.524  -6.559   2.861  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.507  -9.792   3.706  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.949  -8.695   2.376  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -9.943 -10.127   2.051  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.184  -6.312   5.538  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.424  -5.141   5.943  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.521  -5.508   7.124  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.597  -4.768   7.455  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.385  -3.998   6.277  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.150  -6.298   5.797  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.801  -4.842   5.100  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.367  -4.407   6.513  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -8.006  -3.443   7.135  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -8.466  -3.331   5.419  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.821  -6.650   7.724  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.048  -7.124   8.860  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.649  -7.547   8.410  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.657  -7.209   9.054  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.767  -8.271   9.571  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.039  -7.924  11.037  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.541  -7.867  11.318  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.191  -8.917  11.430  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -9.032  -6.679  11.421  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.574  -7.246   7.447  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.978  -6.272   9.537  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.162  -9.176   9.514  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.583  -6.963  11.277  1.00  0.00           H  
ATOM    385  HE2 GLU A  27     -10.020  -6.703  11.269  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.613  -8.282   7.308  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.352  -8.756   6.764  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.319  -7.628   6.753  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.186  -7.814   7.195  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.625  -9.344   5.379  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -2.800 -10.504   5.325  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.095  -8.457   4.251  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.425  -8.553   6.790  1.00  0.00           H  
ATOM    394  HA  THR A  28      -2.967  -9.536   7.421  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.688  -9.550   5.246  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -1.865 -10.271   5.591  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -3.516  -7.456   4.347  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.008  -8.401   4.313  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.382  -8.881   3.289  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.747  -6.482   6.243  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.873  -5.324   6.169  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.637  -4.776   7.577  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.604  -4.164   7.844  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.438  -4.289   5.193  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.414  -3.564   4.315  1.00  0.00           C  
ATOM    406  CD1 LEU A  29       0.010  -3.810   4.819  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.578  -3.956   2.846  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.670  -6.339   5.886  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.918  -5.660   5.763  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.989  -3.543   5.765  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.600  -2.494   4.386  1.00  0.00           H  
ATOM    412 HD11 LEU A  29       0.033  -3.715   5.904  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.328  -4.814   4.535  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.683  -3.077   4.375  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -2.374  -4.695   2.752  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.832  -3.072   2.261  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -0.644  -4.380   2.476  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.612  -5.016   8.442  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.523  -4.555   9.816  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.298  -5.184  10.484  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.564  -4.509  11.202  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.835  -4.825  10.558  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -4.037  -3.822  11.696  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.837  -4.491  13.058  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.591  -3.946  13.757  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.854  -3.742  15.200  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.449  -5.515   8.217  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.385  -3.473   9.790  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.827  -5.839  10.958  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -5.040  -3.400  11.639  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -3.744  -5.569  12.927  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.292  -3.004  13.300  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -2.813  -4.611  15.721  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.180  -3.113  15.624  1.00  0.00           H  
ATOM    435  N   GLN A  31      -1.116  -6.470  10.220  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.006  -7.197  10.786  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.286  -6.889  10.005  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.389  -7.044  10.528  1.00  0.00           O  
ATOM    439  CB  GLN A  31      -0.271  -8.702  10.810  1.00  0.00           C  
ATOM    440  CG  GLN A  31      -0.593  -9.223   9.407  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.540 -10.751   9.364  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.482 -11.370   9.613  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.694 -11.324   9.035  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.719  -7.011   9.634  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.101  -6.836  11.810  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -1.106  -8.911  11.479  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.117  -8.811   8.691  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.496 -10.758   8.843  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -1.761 -12.320   8.980  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.097  -6.458   8.767  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.222  -6.125   7.910  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.857  -4.819   8.392  1.00  0.00           C  
ATOM    453  O   LYS A  32       4.037  -4.571   8.148  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.788  -6.093   6.444  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.949  -5.682   5.536  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.167  -6.580   5.764  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.187  -6.417   4.636  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.565  -6.543   5.160  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.197  -6.334   8.349  1.00  0.00           H  
ATOM    460  HA  LYS A  32       2.957  -6.924   8.011  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.961  -5.393   6.321  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.217  -4.643   5.730  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.850  -7.621   5.824  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       5.060  -5.443   4.161  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       7.201  -6.928   4.470  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.947  -5.648   5.445  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.046  -4.019   9.069  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.514  -2.744   9.587  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.599  -2.993  10.637  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.731  -2.535  10.485  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.333  -1.935  10.129  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.759  -0.505  10.466  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.166  -1.941   9.140  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.088  -4.229   9.264  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.950  -2.191   8.755  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.995  -2.410  11.049  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.798  -0.503  10.797  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       1.658   0.123   9.581  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.125  -0.116  11.262  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.512  -2.299   8.171  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.621  -2.598   9.510  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.226  -0.929   9.034  1.00  0.00           H  
ATOM    483  N   THR A  34       3.217  -3.719  11.676  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.143  -4.034  12.751  1.00  0.00           C  
ATOM    485  C   THR A  34       5.485  -4.495  12.180  1.00  0.00           C  
ATOM    486  O   THR A  34       6.532  -4.269  12.784  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.480  -5.072  13.658  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.544  -5.947  14.020  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.500  -5.971  12.901  1.00  0.00           C  
ATOM    490  H   THR A  34       2.294  -4.088  11.793  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.334  -3.123  13.319  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.992  -4.593  14.507  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.759  -5.841  14.991  1.00  0.00           H  
ATOM    494 HG21 THR A  34       2.596  -5.792  11.829  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.724  -7.016  13.116  1.00  0.00           H  
ATOM    496 HG23 THR A  34       1.482  -5.746  13.217  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.411  -5.133  11.021  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.607  -5.628  10.360  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.460  -4.460   9.863  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.679  -4.461  10.032  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.248  -6.572   9.212  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.077  -7.480   9.594  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.288  -8.094  10.979  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       5.861  -9.159  11.133  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.793  -7.365  11.975  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.555  -5.313  10.536  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.150  -6.184  11.124  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.115  -7.181   8.953  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       4.969  -8.273   8.853  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       4.332  -6.499  11.780  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       4.881  -7.683  12.919  1.00  0.00           H  
ATOM    512  N   SER A  36       6.787  -3.491   9.261  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.469  -2.319   8.738  1.00  0.00           C  
ATOM    514  C   SER A  36       7.842  -1.376   9.884  1.00  0.00           C  
ATOM    515  O   SER A  36       8.764  -0.572   9.756  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.600  -1.589   7.711  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.358  -1.145   6.590  1.00  0.00           O  
ATOM    518  H   SER A  36       5.796  -3.497   9.128  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.365  -2.700   8.250  1.00  0.00           H  
ATOM    520  HB3 SER A  36       6.120  -0.733   8.185  1.00  0.00           H  
ATOM    521  HG  SER A  36       8.332  -1.305   6.750  1.00  0.00           H  
ATOM    522  N   LEU A  37       7.107  -1.505  10.978  1.00  0.00           N  
ATOM    523  CA  LEU A  37       7.349  -0.675  12.145  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.843  -0.688  12.475  1.00  0.00           C  
ATOM    525  O   LEU A  37       9.395   0.319  12.912  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.459  -1.115  13.310  1.00  0.00           C  
ATOM    527  CG  LEU A  37       5.456  -0.076  13.816  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       6.117   1.295  13.972  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       4.223  -0.018  12.912  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.358  -2.162  11.074  1.00  0.00           H  
ATOM    531  HA  LEU A  37       7.061   0.344  11.887  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       7.100  -1.407  14.141  1.00  0.00           H  
ATOM    533  HG  LEU A  37       5.116  -0.383  14.805  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       7.196   1.169  14.070  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       5.902   1.904  13.094  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       5.726   1.789  14.861  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       4.509  -0.267  11.891  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       3.479  -0.732  13.265  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       3.801   0.988  12.936  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.455  -1.843  12.250  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.875  -2.001  12.518  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.408  -3.257  11.827  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.651  -4.272  12.477  1.00  0.00           O  
ATOM    544  CB  GLU A  38      11.148  -2.046  14.023  1.00  0.00           C  
ATOM    545  CG  GLU A  38      11.295  -0.635  14.596  1.00  0.00           C  
ATOM    546  CD  GLU A  38      10.049  -0.232  15.387  1.00  0.00           C  
ATOM    547  OE1 GLU A  38       8.980  -0.833  15.211  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      10.221   0.746  16.212  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.998  -2.658  11.894  1.00  0.00           H  
ATOM    550  HA  GLU A  38      11.350  -1.116  12.095  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      12.056  -2.617  14.214  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      11.461   0.075  13.785  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      10.621   0.408  17.065  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.574  -3.147  10.517  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.075  -4.261   9.729  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.561  -4.464  10.028  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.999  -5.584  10.287  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.769  -4.049   8.245  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.479  -5.380   7.549  1.00  0.00           C  
ATOM    560  CD  LYS A  39      12.010  -5.376   6.114  1.00  0.00           C  
ATOM    561  CE  LYS A  39      13.525  -5.586   6.090  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      13.876  -6.716   5.200  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.374  -2.318   9.995  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.534  -5.153  10.046  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.615  -3.559   7.763  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      10.405  -5.565   7.543  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.763  -4.428   5.634  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.888  -5.784   7.098  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      13.834  -6.456   4.221  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      14.816  -7.058   5.372  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.297  -3.363   9.982  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.726  -3.406  10.245  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.355  -2.074   9.835  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.387  -1.130  10.622  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.401  -4.517   9.439  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.487  -5.870  10.147  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.778  -5.944  11.350  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.235  -6.893   9.402  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.933  -2.456   9.772  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.814  -3.598  11.315  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.409  -4.196   9.179  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      16.632  -6.761   8.494  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.842  -2.040   8.602  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.469  -0.840   8.078  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.385   0.149   7.645  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.634   0.657   8.476  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.334  -1.159   6.857  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.079   0.038   6.261  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.742   0.800   6.981  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      18.958   0.175   4.984  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.812  -2.814   7.969  1.00  0.00           H  
ATOM    592  HA  ASP A  41      18.081  -0.456   8.894  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.699  -1.593   6.084  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.066  -0.711   4.533  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.338   0.393   6.343  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.358   1.312   5.789  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.959   0.842   4.389  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.451   1.365   3.391  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.888   2.748   5.828  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.728   3.353   7.223  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.223   3.606   4.750  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      14.279   3.248   7.704  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.952  -0.024   5.673  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.478   1.277   6.430  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.956   2.724   5.607  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      16.034   4.399   7.207  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.218   3.232   4.556  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.167   4.640   5.093  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.812   3.559   3.834  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.605   3.412   6.863  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      14.105   2.256   8.121  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      14.095   4.001   8.470  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.070  -0.141   4.360  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.599  -0.687   3.100  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.564   0.247   2.470  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.399   1.384   2.910  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.975  -2.070   3.298  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.003  -3.176   3.053  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.425  -2.668   3.303  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.302  -3.794   3.697  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.645  -3.787   3.565  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      18.279  -2.713   3.049  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      18.331  -4.848   3.950  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.675  -0.561   5.177  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.490  -0.761   2.477  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.133  -2.194   2.617  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      13.917  -3.537   2.028  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.416  -1.911   4.087  1.00  0.00           H  
ATOM    629  HE  ARG A  43      15.872  -4.609   4.084  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      17.752  -1.913   2.759  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      19.274  -2.716   2.955  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      19.326  -4.923   3.887  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.892  -0.268   1.451  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.876   0.506   0.756  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.601  -0.329   0.616  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.645  -1.555   0.706  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.404   1.012  -0.587  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.488   2.057  -0.466  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.441   3.084   0.460  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.649   2.220  -1.165  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.529   3.827   0.317  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.276   3.290  -0.691  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.030  -1.194   1.099  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.665   1.374   1.380  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.574   1.429  -1.158  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.710   3.238   1.124  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.001   1.581  -1.974  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.782   4.710   0.901  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.497   0.369   0.399  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.212  -0.292   0.245  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.853  -0.361  -1.241  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.366   0.418  -2.044  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.149   0.396   1.103  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.355   1.414   0.281  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.774   1.029   2.347  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.255   2.118  -0.736  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.470   1.366   0.327  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.321  -1.309   0.621  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.444  -0.361   1.446  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       4.903   2.150   0.946  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.417   0.300   2.842  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       7.367   1.896   2.056  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.986   1.341   3.032  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.290   1.822  -0.572  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.952   1.838  -1.745  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.161   3.198  -0.617  1.00  0.00           H  
ATOM    667  N   VAL A  46       5.975  -1.299  -1.562  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.541  -1.479  -2.938  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.202  -2.221  -2.953  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.168  -3.444  -3.081  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.630  -2.195  -3.740  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.017  -3.147  -4.767  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.565  -1.189  -4.414  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.562  -1.929  -0.904  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.398  -0.490  -3.370  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.223  -2.789  -3.045  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.375  -3.867  -4.259  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.427  -2.578  -5.485  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.813  -3.677  -5.292  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.664  -0.305  -3.782  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.546  -1.644  -4.558  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.153  -0.901  -5.381  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.134  -1.450  -2.819  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.797  -2.018  -2.816  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.323  -2.204  -4.258  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.740  -1.469  -5.152  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.854  -1.165  -1.963  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.052  -1.256  -0.449  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       1.016  -2.712   0.022  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.337  -0.547  -0.020  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.171  -0.456  -2.714  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.860  -2.999  -2.343  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.172  -1.452  -2.194  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.223  -0.741   0.035  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.658  -3.348  -0.788  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.019  -3.024   0.313  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.346  -2.800   0.877  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       2.382   0.437  -0.486  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.347  -0.435   1.064  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       3.200  -1.136  -0.333  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.458  -3.191  -4.441  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.077  -3.483  -5.760  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.054  -4.656  -5.661  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.642  -5.797  -5.455  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.037  -3.876  -6.732  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.089  -4.745  -6.038  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       1.828  -5.410  -5.048  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       3.289  -4.702  -6.609  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.124  -3.785  -3.709  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.563  -2.562  -6.082  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.509  -2.979  -7.132  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.436  -4.136  -7.420  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       4.043  -5.236  -6.229  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.331  -4.335  -5.813  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.370  -5.349  -5.743  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.891  -5.638  -7.153  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.311  -4.724  -7.862  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.462  -4.929  -4.758  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.841  -4.655  -5.361  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.932  -5.415  -4.606  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -6.125  -3.152  -5.420  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.658  -3.406  -5.979  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.914  -6.259  -5.350  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -4.129  -4.031  -4.238  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.844  -5.022  -6.387  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.627  -5.552  -3.568  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.862  -4.847  -4.639  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.086  -6.389  -5.071  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.188  -2.602  -5.328  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.598  -2.909  -6.371  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.789  -2.876  -4.601  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.847  -6.911  -7.516  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.309  -7.330  -8.828  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.710  -7.936  -8.728  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.437  -7.994  -9.719  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.328  -8.317  -9.465  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.842  -7.809 -10.823  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -3.773  -8.271 -11.947  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -4.916  -8.673 -11.680  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -3.272  -8.203 -13.133  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.504  -7.647  -6.933  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.340  -6.421  -9.429  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.811  -9.287  -9.587  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.832  -8.171 -11.011  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -3.953  -7.845 -13.772  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.048  -8.372  -7.524  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.348  -8.971  -7.282  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.219  -7.989  -6.494  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.541  -8.234  -5.333  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.220 -10.254  -6.459  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.546 -10.857  -5.990  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.614 -10.248  -6.143  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.451 -12.020  -5.439  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.450  -8.321  -6.723  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.754  -9.186  -8.271  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.602 -10.048  -5.585  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -7.545 -12.132  -5.029  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.574  -6.899  -7.158  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.401  -5.879  -6.534  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.871  -6.153  -6.857  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.245  -6.254  -8.024  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.930  -4.483  -6.945  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.819  -3.318  -6.503  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -11.249  -3.496  -7.015  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.771  -3.138  -4.984  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.307  -6.707  -8.103  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.262  -5.962  -5.456  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.842  -4.456  -8.031  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.428  -2.403  -6.947  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.233  -4.054  -7.951  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.835  -4.042  -6.276  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.699  -2.517  -7.183  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.735  -3.152  -4.649  1.00  0.00           H  
ATOM    774 HD22 LEU A  52     -10.229  -2.186  -4.717  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.319  -3.951  -4.505  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.664  -6.263  -5.802  1.00  0.00           N  
ATOM    777  CA  SER A  53     -13.085  -6.523  -5.959  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.890  -5.603  -5.039  1.00  0.00           C  
ATOM    779  O   SER A  53     -14.285  -4.510  -5.440  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.414  -7.987  -5.665  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.763  -8.157  -5.239  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.353  -6.179  -4.856  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.305  -6.305  -7.005  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.741  -8.362  -4.893  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.373  -7.601  -5.804  1.00  0.00           H  
ATOM    786  N   PHE A  54     -14.109  -6.080  -3.822  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.859  -5.315  -2.842  1.00  0.00           C  
ATOM    788  C   PHE A  54     -14.141  -4.008  -2.500  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.682  -2.924  -2.713  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.955  -6.175  -1.580  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.592  -5.460  -0.386  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.344  -4.345  -0.584  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -15.407  -5.942   0.873  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.936  -3.683   0.523  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.999  -5.279   1.980  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.751  -4.163   1.782  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.783  -6.971  -3.504  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.831  -5.089  -3.282  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.953  -6.504  -1.300  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.492  -3.960  -1.593  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -14.804  -6.836   1.031  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.540  -2.788   0.365  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -15.850  -5.665   2.989  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -17.205  -3.654   2.633  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.933  -4.153  -1.977  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.135  -2.997  -1.604  1.00  0.00           C  
ATOM    807  C   MET A  55     -13.006  -1.907  -0.976  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.600  -1.097  -1.687  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.433  -2.439  -2.844  1.00  0.00           C  
ATOM    810  CG  MET A  55     -11.641  -0.927  -2.957  1.00  0.00           C  
ATOM    811  SD  MET A  55     -13.178  -0.582  -3.795  1.00  0.00           S  
ATOM    812  CE  MET A  55     -13.232  -1.964  -4.924  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.500  -5.038  -1.807  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.414  -3.362  -0.871  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.821  -2.930  -3.737  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.811  -0.478  -3.503  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.237  -2.138  -5.333  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.568  -2.855  -4.393  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.925  -1.742  -5.736  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.058  -1.925   0.347  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.847  -0.948   1.078  1.00  0.00           C  
ATOM    822  C   ASP A  56     -12.913  -0.045   1.887  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.716  -0.308   1.978  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.805  -1.634   2.055  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -15.577  -0.687   2.976  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -15.095  -0.311   4.055  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.737  -0.330   2.540  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.572  -2.587   0.917  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.402  -0.400   0.316  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.235  -2.330   2.670  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.137  -1.062   1.988  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.498   1.001   2.453  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.733   1.944   3.250  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.290   1.285   4.558  1.00  0.00           C  
ATOM    835  O   SER A  57     -11.590   1.900   5.361  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.547   3.206   3.541  1.00  0.00           C  
ATOM    837  OG  SER A  57     -14.398   3.044   4.672  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.473   1.208   2.374  1.00  0.00           H  
ATOM    839  HA  SER A  57     -11.867   2.203   2.640  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.149   3.459   2.668  1.00  0.00           H  
ATOM    841  HG  SER A  57     -15.010   2.266   4.531  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.715   0.043   4.731  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.372  -0.707   5.928  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.851  -0.768   6.088  1.00  0.00           C  
ATOM    845  O   SER A  58     -10.335  -0.647   7.198  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.956  -2.119   5.880  1.00  0.00           C  
ATOM    847  OG  SER A  58     -14.256  -2.139   5.296  1.00  0.00           O  
ATOM    848  H   SER A  58     -13.284  -0.451   4.073  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.821  -0.155   6.752  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -13.007  -2.525   6.891  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.891  -2.631   5.891  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.176  -0.954   4.962  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.725  -1.031   4.964  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.102   0.343   4.713  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.887   0.507   4.821  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.604  -1.051   4.064  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.380  -1.422   5.921  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.394  -1.731   4.197  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.962   1.295   4.380  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.510   2.650   4.113  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.619   3.123   5.262  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.575   3.732   5.033  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.704   3.568   3.841  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.597   4.458   2.602  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.820   5.739   2.911  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.992   3.690   1.425  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.947   1.153   4.294  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.913   2.621   3.202  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.849   4.207   4.712  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.603   4.756   2.307  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.091   6.098   3.904  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -7.750   5.532   2.879  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.065   6.500   2.170  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.355   2.663   1.436  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.282   4.168   0.491  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.905   3.691   1.512  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.063   2.825   6.474  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.319   3.212   7.661  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.149   2.257   7.910  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.093   2.675   8.384  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.913   2.329   6.652  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.944   4.229   7.544  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.982   3.214   8.526  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.377   0.995   7.579  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.355  -0.022   7.761  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.153   0.304   6.873  1.00  0.00           C  
ATOM    887  O   VAL A  62      -3.032  -0.114   7.161  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.942  -1.408   7.487  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.366  -2.002   6.200  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.713  -2.346   8.675  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.238   0.664   7.194  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -5.040   0.011   8.804  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -7.018  -1.296   7.352  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.281  -2.070   6.285  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.781  -2.998   6.043  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.625  -1.363   5.357  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.763  -1.776   9.602  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.481  -3.118   8.681  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.730  -2.810   8.586  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.426   1.049   5.812  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.381   1.437   4.880  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.810   2.793   5.297  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.616   3.044   5.135  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.906   1.405   3.443  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.759   0.008   2.836  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.225   2.476   2.588  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.113  -0.535   2.380  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.340   1.385   5.585  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.588   0.692   4.950  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.970   1.638   3.464  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.320  -0.667   3.571  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.216   2.651   2.961  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.177   2.138   1.553  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.798   3.402   2.642  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.809  -0.533   3.220  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.508   0.093   1.582  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -4.990  -1.554   2.012  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.687   3.632   5.826  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.285   4.957   6.268  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.357   4.826   7.477  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.374   5.558   7.590  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.514   5.831   6.527  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.442   7.264   5.994  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -3.069   7.882   6.267  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -4.810   7.316   4.510  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.656   3.420   5.954  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.728   5.418   5.451  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.685   5.873   7.602  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -5.178   7.864   6.529  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -2.585   7.345   7.082  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -2.455   7.812   5.369  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -3.191   8.929   6.542  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.346   6.407   4.237  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -5.444   8.182   4.323  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -3.902   7.395   3.913  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.701   3.890   8.348  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.910   3.656   9.544  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.458   3.330   9.187  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.442   3.507  10.007  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.502   3.300   8.248  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.941   4.536  10.185  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.341   2.832  10.114  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.275   2.859   7.962  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.051   2.507   7.486  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.739   3.731   6.877  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.870   4.055   7.237  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.984   1.395   6.437  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.880   0.218   6.828  1.00  0.00           C  
ATOM    949  CD  ARG A  66       2.935  -0.047   5.753  1.00  0.00           C  
ATOM    950  NE  ARG A  66       2.351  -0.851   4.656  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       3.069  -1.648   3.837  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       4.406  -1.755   3.983  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       2.442  -2.322   2.889  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.012   2.717   7.302  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.582   2.159   8.372  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.291   1.785   5.467  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.272  -0.675   6.973  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       3.785  -0.574   6.187  1.00  0.00           H  
ATOM    959  HE  ARG A  66       1.362  -0.801   4.513  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       4.873  -1.241   4.702  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       4.930  -2.347   3.371  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       2.899  -2.932   2.242  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.028   4.379   5.967  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.554   5.559   5.306  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.301   6.455   6.296  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.324   7.046   5.954  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.340   6.317   4.766  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.579   6.993   3.414  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.129   8.258   3.361  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       0.244   6.338   2.246  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.353   8.894   2.089  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       0.470   6.974   0.973  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.013   8.220   0.958  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.225   8.821  -0.244  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.107   4.109   5.681  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.247   5.230   4.531  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.045   7.076   5.492  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       1.393   8.776   4.284  1.00  0.00           H  
ATOM    979  HD2 TYR A  67      -0.190   5.339   2.287  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       1.787   9.892   2.034  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       0.210   6.467   0.044  1.00  0.00           H  
ATOM    982  HH  TYR A  67       0.818   9.734  -0.246  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.760   6.527   7.503  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.363   7.342   8.546  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.542   6.585   9.159  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.560   7.187   9.500  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.308   7.769   9.568  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.046   8.283   8.871  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -0.065   9.805   8.990  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -0.413  10.219  10.421  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       0.736  10.902  11.056  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.928   6.043   7.773  1.00  0.00           H  
ATOM    993  HA  LYS A  68       2.741   8.248   8.074  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.715   8.549  10.211  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.834   7.815   9.313  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -0.829  10.172   8.305  1.00  0.00           H  
ATOM    997  HE3 LYS A  68      -0.689   9.341  11.004  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       0.757  11.892  10.840  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       0.714  10.823  12.067  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.366   5.277   9.281  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.404   4.432   9.847  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.591   4.331   8.887  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.740   4.478   9.297  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.856   3.046  10.189  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       4.991   2.032  10.354  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       4.874   0.906   9.325  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       4.614  -0.242   9.649  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       5.078   1.297   8.070  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.536   4.797   9.000  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.714   4.930  10.766  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.179   2.714   9.402  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.967   1.614  11.360  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       5.287   2.254   7.872  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       5.024   0.632   7.325  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.270   4.083   7.626  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       6.294   3.960   6.603  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.156   5.225   6.597  1.00  0.00           C  
ATOM   1018  O   ILE A  70       8.383   5.145   6.565  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       5.663   3.639   5.247  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       6.725   3.583   4.147  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       4.546   4.630   4.915  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       7.823   2.577   4.495  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.332   3.965   7.300  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       6.926   3.113   6.873  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       5.209   2.650   5.307  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       7.164   4.572   4.009  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       4.125   5.027   5.839  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.951   5.448   4.318  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       3.765   4.121   4.350  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       7.374   1.602   4.690  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       8.520   2.496   3.661  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       8.357   2.915   5.384  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.479   6.364   6.627  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.167   7.643   6.626  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.856   7.849   7.975  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.813   8.614   8.078  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.202   8.770   6.249  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.591   9.400   4.910  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.927  10.883   5.079  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       8.235  11.234   4.366  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       8.939  12.320   5.082  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.481   6.420   6.651  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.933   7.602   5.850  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.206   9.532   7.028  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       5.771   9.287   4.200  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       7.012  11.122   6.139  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       8.026  11.541   3.341  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       9.203  12.047   6.022  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       9.793  12.596   4.607  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.342   7.152   8.978  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.895   7.249  10.318  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.270   6.580  10.374  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.096   6.916  11.222  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       6.945   6.637  11.349  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.561   5.392  11.992  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.638   4.816  13.066  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       5.443   4.654  12.873  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       7.254   4.515  14.206  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.563   6.531   8.887  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       7.996   8.316  10.513  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.002   6.374  10.870  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.525   5.645  12.434  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       8.238   4.672  14.298  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       6.735   4.131  14.969  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.475   5.643   9.459  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.735   4.922   9.393  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.764   5.771   8.643  1.00  0.00           C  
ATOM   1068  O   ILE A  73      12.958   5.705   8.933  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.527   3.532   8.790  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.286   2.859   9.378  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.779   2.670   8.955  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.518   2.090   8.301  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.798   5.374   8.773  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.084   4.781  10.417  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.355   3.647   7.720  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.637   3.612   9.825  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.561   3.254   9.442  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.543   1.799   9.567  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      12.128   2.343   7.976  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       8.728   2.525   7.324  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       8.828   1.045   8.309  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.448   2.153   8.504  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.263   6.550   7.696  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.123   7.410   6.902  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.216   6.913   5.458  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.153   7.254   4.738  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.290   6.597   7.466  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      11.737   8.429   6.915  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.120   7.442   7.344  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.230   6.114   5.077  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.188   5.567   3.732  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.132   6.279   2.883  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.933   7.484   3.016  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.471   5.841   5.668  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.166   5.668   3.263  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      10.965   4.501   3.776  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.484   5.501   2.028  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.454   6.042   1.157  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.304   5.044   1.012  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.518   3.834   1.058  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       9.033   6.414  -0.210  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.507   6.806  -0.094  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.661   8.164   0.595  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.709   8.958   0.619  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.819   8.381   1.119  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.652   4.520   1.925  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.101   6.946   1.654  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.465   7.242  -0.635  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.956   6.845  -1.086  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      12.536   8.229   0.438  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.108   5.589   0.840  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.923   4.762   0.688  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.295   4.953  -0.693  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.980   6.076  -1.087  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.903   5.128   1.768  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.525   6.609   1.687  1.00  0.00           C  
ATOM   1117  SD  MET A  77       4.641   7.579   2.686  1.00  0.00           S  
ATOM   1118  CE  MET A  77       4.883   8.981   1.609  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.943   6.576   0.804  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.268   3.735   0.799  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       4.317   4.908   2.753  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.500   6.750   2.030  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       4.394   8.793   0.653  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       4.453   9.871   2.067  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       5.950   9.136   1.446  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.129   3.840  -1.392  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.544   3.871  -2.721  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.467   2.789  -2.825  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.607   1.711  -2.249  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.640   3.726  -3.780  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.046   3.744  -5.189  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.703   4.815  -3.619  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.388   2.931  -1.066  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.074   4.846  -2.852  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.124   2.761  -3.632  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.229   4.465  -5.231  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.817   4.028  -5.906  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.668   2.752  -5.437  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.217   5.783  -3.504  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.308   4.604  -2.737  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.342   4.831  -4.502  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.415   3.114  -3.563  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.315   2.183  -3.750  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.256   2.351  -5.159  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.486   3.471  -5.609  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.732   2.384  -2.652  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.289   3.809  -2.682  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.855   1.353  -2.771  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.309   3.992  -4.029  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.717   1.174  -3.651  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.242   2.237  -1.690  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.523   4.087  -3.710  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.195   3.857  -2.078  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.547   4.498  -2.279  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.144   1.249  -3.817  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.508   0.392  -2.393  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.715   1.683  -2.188  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.466   1.219  -5.815  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -1.006   1.227  -7.165  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.078   0.139  -7.259  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.477  -0.434  -6.247  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.092   1.039  -8.214  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.959  -0.548  -7.934  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.277   0.312  -5.442  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.441   2.213  -7.323  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.801   1.865  -8.162  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       1.090  -0.863  -9.221  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.515  -0.112  -8.485  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.534  -1.120  -8.724  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.892  -0.587  -8.265  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.628  -1.278  -7.562  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.145  -2.417  -8.013  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.186   0.360  -9.303  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.570  -1.305  -9.798  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.201  -2.274  -7.486  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.923  -2.688  -7.299  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.033  -3.214  -8.748  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.182   0.638  -8.679  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.439   1.271  -8.318  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.489   0.957  -9.384  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.437  -0.095 -10.020  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.235   2.769  -8.078  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.220   3.296  -7.033  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.319   3.550  -9.391  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.779   2.907  -5.620  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.578   1.193  -9.250  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.765   0.835  -7.373  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.231   2.917  -7.680  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.214   2.897  -7.231  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.336   2.852 -10.228  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.229   4.150  -9.399  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.452   4.204  -9.481  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.413   1.881  -5.622  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -5.983   3.576  -5.291  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.627   2.990  -4.940  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.418   1.888  -9.548  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.478   1.722 -10.528  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.416   2.932 -10.491  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.332   3.760  -9.586  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.264   0.434 -10.277  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.625   0.694  -9.944  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.452   2.740  -9.027  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -8.974   1.659 -11.491  1.00  0.00           H  
ATOM   1204  HB3 SER A  83      -9.794  -0.126  -9.469  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -11.727   0.762  -8.951  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.311   2.994 -11.514  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.263   4.088 -11.608  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.389   3.924 -10.585  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.270   4.777 -10.483  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.756   4.058 -13.045  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.418   2.673 -13.573  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.440   2.031 -12.603  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.818   4.956 -11.386  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.273   4.832 -13.640  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -11.979   2.741 -14.568  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.478   1.841 -13.079  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.327   2.819  -9.856  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.331   2.532  -8.846  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.637   2.123  -7.545  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.225   1.435  -6.712  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.281   1.451  -9.364  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.608   2.130  -9.947  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.899   3.445  -8.673  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -14.833   0.953 -10.223  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.465   0.720  -8.576  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.225   1.908  -9.662  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.394   2.565  -7.410  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.613   2.254  -6.225  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.885   3.513  -5.755  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.748   3.744  -4.554  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.667   1.087  -6.514  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.516   1.053  -5.506  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.423  -0.243  -6.528  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.923   3.124  -8.092  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.309   1.940  -5.446  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.239   1.240  -7.504  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.745   1.715  -4.670  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.387   0.035  -5.136  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.598   1.382  -5.991  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.431  -0.092  -6.142  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.478  -0.618  -7.550  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.900  -0.966  -5.903  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.435   4.296  -6.726  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.723   5.526  -6.426  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.711   6.564  -5.888  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.305   7.614  -5.392  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.936   6.001  -7.649  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.754   6.998  -8.473  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.263   7.044  -9.922  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -9.906   8.205 -10.682  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -11.345   7.945 -10.906  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.550   4.100  -7.699  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.998   5.302  -5.643  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.668   5.145  -8.268  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.680   7.990  -8.029  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -9.499   6.104 -10.420  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -9.403   8.345 -11.638  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -11.527   6.971 -11.123  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87     -11.905   8.171 -10.090  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.988   6.235  -6.006  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.037   7.125  -5.538  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.025   7.202  -4.011  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.425   8.212  -3.434  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.414   6.648  -6.007  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.962   5.562  -5.079  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.284   4.218  -5.346  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.268   3.120  -5.221  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.382   3.012  -5.975  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.663   3.936  -6.919  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.192   1.988  -5.778  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.309   5.379  -6.411  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.800   8.091  -5.983  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.342   6.261  -7.023  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.039   5.466  -5.224  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.467   4.067  -4.641  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.097   2.413  -4.533  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.044   4.709  -7.062  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.490   3.849  -7.473  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -18.036   1.836  -6.294  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.561   6.123  -3.398  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.490   6.057  -1.948  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.635   7.214  -1.430  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -12.016   7.896  -0.479  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.000   4.680  -1.498  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.070   3.733  -0.950  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.506   2.324  -0.753  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.686   4.288   0.336  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.237   5.306  -3.875  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.504   6.179  -1.566  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.239   4.820  -0.730  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.870   3.659  -1.686  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.830   2.085  -1.573  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -11.962   2.280   0.191  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.325   1.605  -0.734  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -14.087   5.285   0.145  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.491   3.631   0.666  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -12.922   4.345   1.111  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.495   7.401  -2.078  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.582   8.465  -1.694  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.950   9.779  -2.384  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.663  10.858  -1.866  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.184   8.040  -2.148  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.807   6.611  -1.748  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -7.256   6.370  -0.529  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -8.024   5.584  -2.613  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -6.906   5.045  -0.158  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -7.674   4.258  -2.242  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.123   4.016  -1.022  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.192   6.843  -2.850  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.663   8.587  -0.614  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.450   8.729  -1.728  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -7.082   7.193   0.164  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -8.465   5.777  -3.590  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -6.464   4.850   0.820  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -7.848   3.434  -2.933  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.855   2.999  -0.737  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.581   9.647  -3.542  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.993  10.811  -4.307  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.117  11.534  -3.563  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.213  12.760  -3.615  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.521  10.406  -5.685  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.862  11.121  -6.866  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.628  11.168  -6.975  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.683  11.651  -7.708  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.811   8.767  -3.955  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.095  11.423  -4.402  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.594  10.597  -5.716  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.992  10.963  -8.365  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.940  10.745  -2.888  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -14.054  11.295  -2.134  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.590  11.817  -0.773  1.00  0.00           C  
ATOM   1332  O   MET A  92     -14.131  12.797  -0.262  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.117  10.214  -1.933  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.355  10.786  -1.239  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.498   9.470  -0.849  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.906  10.430  -0.320  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.855   9.750  -2.851  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.436  12.120  -2.736  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.704   9.400  -1.336  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.838  11.519  -1.885  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.881  11.409  -0.799  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -19.825   9.913  -0.598  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.874  10.556   0.762  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.594  11.138  -0.223  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -12.052  11.520   1.069  1.00  0.00           C  
ATOM   1346  C   SER A  93     -11.368  12.885   0.967  1.00  0.00           C  
ATOM   1347  O   SER A  93     -11.617  13.771   1.784  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -11.065  10.470   1.586  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -11.258  10.191   2.971  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.160  10.342  -0.644  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.910  11.571   1.739  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -10.046  10.820   1.425  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.656  10.768   3.522  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.519  13.012  -0.042  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.798  14.254  -0.261  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.433  14.226   0.431  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.811  15.268   0.625  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.322  12.287  -0.701  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.663  14.416  -1.331  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94     -10.384  15.091   0.117  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -8.010  13.021   0.785  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.732  12.843   1.452  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.851  11.910   0.618  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.811  11.449   1.085  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.940  12.367   2.892  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.935  12.887   3.921  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.385  11.744   4.776  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -4.818  13.684   3.244  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.523  12.177   0.623  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.250  13.820   1.501  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.909  11.278   2.901  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -6.455  13.570   4.592  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.607  10.791   4.295  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.306  11.855   4.882  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -5.851  11.770   5.762  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -4.547  13.202   2.304  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.164  14.698   3.046  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -3.948  13.719   3.899  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.301  11.660  -0.604  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.567  10.791  -1.508  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.075  11.130  -1.504  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.239  10.274  -1.791  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.128  11.030  -2.911  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.429   9.745  -3.687  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.793   8.589  -3.361  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.332   9.762  -4.704  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -6.071   7.397  -4.081  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.610   8.570  -5.424  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.975   7.413  -5.098  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.147  12.040  -0.977  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.707   9.769  -1.158  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.415  11.627  -3.479  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.068   8.576  -2.546  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.842  10.688  -4.966  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.561   6.470  -3.819  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.335   8.582  -6.239  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.189   6.499  -5.651  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.785  12.380  -1.175  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.409  12.843  -1.129  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.658  12.089  -0.029  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.433  11.995  -0.062  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.360  14.364  -0.976  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.334  15.044  -1.940  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.582  15.806  -3.034  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -2.608  17.312  -2.770  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -3.162  18.034  -3.938  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.471  13.070  -0.942  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.951  12.601  -2.088  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.347  14.720  -1.167  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.976  15.731  -1.390  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -3.032  15.595  -4.005  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -1.600  17.669  -2.560  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -3.766  17.441  -4.498  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -3.715  18.838  -3.661  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.426  11.573   0.920  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.848  10.832   2.028  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.720   9.358   1.638  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -1.124   8.569   2.367  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.658  11.062   3.305  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.768  11.595   4.429  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.403   9.791   3.718  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.850  10.698   5.667  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.423  11.655   0.939  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.850  11.231   2.203  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.410  11.823   3.101  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.073  12.608   4.690  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.700   8.961   3.779  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.870   9.943   4.692  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.171   9.563   2.979  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.721   9.658   5.370  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.065  10.976   6.369  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.823  10.823   6.142  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.291   9.032   0.487  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -2.249   7.666  -0.008  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.429   7.623  -1.300  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.994   6.555  -1.728  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.665   7.107  -0.159  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -4.310   6.870   1.208  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.665   5.841  -1.020  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -3.429   5.975   2.082  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.776   9.680  -0.100  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.741   7.061   0.743  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.271   7.848  -0.678  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -5.288   6.409   1.077  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -3.063   6.009  -1.913  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -3.245   5.013  -0.449  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.687   5.600  -1.311  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -3.056   5.141   1.488  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.588   6.554   2.464  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -4.016   5.592   2.917  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.243   8.797  -1.886  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.485   8.906  -3.119  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.624   7.625  -3.945  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.178   6.703  -3.806  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       0.997   9.162  -2.834  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.766   9.436  -4.128  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.870  10.469  -3.901  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       2.281  11.820  -3.766  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       1.695  12.495  -4.778  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       1.615  11.949  -6.010  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       1.201  13.697  -4.545  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.601   9.661  -1.531  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.921   9.758  -3.640  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.427   8.298  -2.327  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.078   9.796  -4.894  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.573  10.452  -4.734  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       2.318  12.261  -2.869  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       1.993  11.038  -6.178  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       1.180  12.455  -6.754  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       0.752  14.261  -5.238  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.649   7.609  -4.784  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.904   6.457  -5.631  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.610   6.778  -7.098  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.402   7.937  -7.453  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.388   6.114  -5.485  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.662   4.631  -5.227  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.613   3.741  -6.255  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.953   4.200  -3.970  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.866   2.365  -6.018  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.207   2.824  -3.732  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.158   1.935  -4.760  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.297   8.364  -4.891  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.244   5.656  -5.296  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.912   6.417  -6.391  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.379   4.087  -7.263  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.993   4.913  -3.147  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.827   1.653  -6.842  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.441   2.479  -2.725  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.353   0.879  -4.577  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.601   5.731  -7.909  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.336   5.887  -9.329  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.204   4.923 -10.141  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.337   4.633  -9.761  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.149   5.679  -9.636  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.661   6.739 -10.614  1.00  0.00           C  
ATOM   1496  CD  GLU A 102      -0.387   7.049 -11.684  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102      -1.202   7.966 -11.508  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102      -0.334   6.298 -12.732  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.771   4.791  -7.612  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.607   6.917  -9.564  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.301   4.686 -10.058  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.578   6.389 -11.087  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       0.592   6.302 -13.109  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.639   4.455 -11.244  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.348   3.530 -12.112  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.353   2.677 -12.904  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.868   3.097 -13.953  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.297   4.276 -13.050  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.342   5.066 -12.258  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.325   5.770 -13.196  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.457   5.437 -14.362  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -6.002   6.761 -12.624  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.717   4.696 -11.546  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.930   2.894 -11.445  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.796   3.566 -13.709  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.844   5.801 -11.627  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -5.846   6.984 -11.662  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -6.669   7.282 -13.156  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.078   1.497 -12.370  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.150   0.582 -13.013  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.147   1.312 -13.362  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.205   1.001 -12.814  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.767  -0.034 -14.271  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.201  -0.722 -15.058  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.477   1.163 -11.515  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.036  -0.203 -12.280  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.229   0.751 -14.870  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.810  -0.066 -15.502  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.025   2.270 -14.269  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.176   3.047 -14.696  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.139   3.258 -13.526  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.350   3.341 -13.721  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.742   4.385 -15.297  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.955   5.247 -15.652  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.699   6.058 -16.924  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.694   5.493 -18.027  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.500   7.319 -16.736  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.162   2.517 -14.709  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.659   2.448 -15.469  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.107   4.917 -14.587  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.829   4.611 -15.791  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       1.812   7.655 -17.378  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.563   3.338 -12.335  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.355   3.538 -11.133  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.313   2.363 -10.927  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.228   2.439 -10.108  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.456   3.733  -9.911  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.140   3.226  -8.640  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.397   3.701  -7.390  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.875   2.919  -6.612  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.378   5.023  -7.241  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.577   3.269 -12.185  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.922   4.451 -11.309  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.516   3.202 -10.058  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.171   3.582  -8.611  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       2.826   5.608  -7.917  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       1.915   5.431  -6.453  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.071   1.303 -11.685  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.900   0.113 -11.595  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.350   0.499 -11.297  1.00  0.00           C  
ATOM   1561  O   GLN A 107       7.071  -0.247 -10.636  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.806  -0.718 -12.876  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.587  -2.027 -12.739  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       6.604  -2.179 -13.871  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       6.271  -2.175 -15.045  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       7.861  -2.313 -13.455  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.324   1.249 -12.348  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.491  -0.463 -10.765  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       5.197  -0.144 -13.716  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       4.896  -2.869 -12.751  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       8.066  -2.306 -12.476  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       8.599  -2.418 -14.120  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.734   1.663 -11.797  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.085   2.157 -11.592  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.150   2.920 -10.269  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.955   2.593  -9.398  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.499   3.022 -12.785  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.141   2.265 -12.334  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.750   1.294 -11.538  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.791   2.879 -13.601  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.503   4.071 -12.488  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.497   2.734 -13.113  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.290   3.922 -10.157  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.239   4.735  -8.953  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.790   3.867  -7.776  1.00  0.00           C  
ATOM   1586  O   LEU A 109       6.888   4.280  -6.622  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.362   5.968  -9.176  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.069   7.322  -9.066  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.311   8.400  -9.841  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.282   7.710  -7.602  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.638   4.181 -10.870  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.251   5.089  -8.755  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.547   5.947  -8.452  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.055   7.231  -9.522  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.640   7.928 -10.559  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       5.730   9.008  -9.146  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       7.021   9.035 -10.371  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.557   6.826  -7.027  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.081   8.449  -7.535  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.362   8.134  -7.200  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.307   2.678  -8.109  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.844   1.748  -7.094  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.016   1.359  -6.190  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.848   1.210  -4.981  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.144   0.552  -7.742  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.049  -0.118  -6.909  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.805  -1.554  -7.376  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       4.376  -0.048  -5.416  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.231   2.349  -9.050  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.099   2.267  -6.490  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.898  -0.197  -7.984  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       3.120   0.432  -7.061  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       4.761  -2.066  -7.488  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       3.196  -2.078  -6.640  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.285  -1.542  -8.335  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.518   0.992  -5.123  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.553  -0.477  -4.844  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       5.288  -0.610  -5.218  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.175   1.205  -6.813  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.374   0.837  -6.080  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.666   1.862  -4.984  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.568   1.667  -4.170  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.515   0.683  -7.088  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.881  -0.691  -6.992  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.778   1.435  -6.662  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.302   1.329  -7.796  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.194  -0.119  -5.585  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.198   0.988  -8.085  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      11.208  -1.020  -7.877  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.084   1.099  -5.672  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.577   1.236  -7.376  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.572   2.504  -6.635  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.887   2.933  -4.997  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.051   3.990  -4.014  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.695   5.207  -4.682  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.309   6.035  -4.011  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.822   3.476  -2.798  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.345   3.602  -2.867  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      11.819   3.737  -4.315  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.841   4.756  -1.992  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.156   3.085  -5.662  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.056   4.273  -3.669  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112       9.572   2.426  -2.650  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      11.783   2.686  -2.470  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      10.974   3.594  -4.989  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      12.241   4.731  -4.468  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.579   2.984  -4.521  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.286   4.764  -1.054  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.903   4.625  -1.785  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.686   5.700  -2.514  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.533   5.276  -5.994  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.091   6.378  -6.761  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.513   6.703  -6.298  1.00  0.00           C  
ATOM   1654  O   GLY A 113      11.820   7.851  -5.985  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.032   4.599  -6.533  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.100   6.122  -7.820  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.459   7.259  -6.651  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.342   5.669  -6.268  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.724   5.829  -5.848  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.408   4.462  -5.825  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.534   3.844  -4.769  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.780   6.549  -4.500  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      14.869   5.952  -3.605  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.990   8.053  -4.689  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.083   4.737  -6.524  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.221   6.458  -6.588  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.822   6.405  -4.002  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.696   5.605  -4.223  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.226   6.712  -2.911  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      14.457   5.113  -3.044  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.088   8.276  -5.751  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      13.135   8.593  -4.281  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.896   8.362  -4.167  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.832   4.028  -7.003  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.500   2.744  -7.132  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.450   2.292  -8.592  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.456   1.716  -9.034  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.848   1.733  -6.186  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.725   4.536  -7.859  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.541   2.881  -6.838  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.883   2.114  -5.855  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.706   0.786  -6.707  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.493   1.578  -5.321  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.534   2.569  -9.301  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.626   2.198 -10.704  1.00  0.00           C  
ATOM   1686  C   SER A 116      15.373   2.658 -11.450  1.00  0.00           C  
ATOM   1687  O   SER A 116      15.354   2.691 -12.680  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.814   0.688 -10.863  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.933   0.306 -12.230  1.00  0.00           O  
ATOM   1690  H   SER A 116      17.337   3.038  -8.935  1.00  0.00           H  
ATOM   1691  HA  SER A 116      17.508   2.715 -11.082  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.967   0.169 -10.414  1.00  0.00           H  
ATOM   1693  HG  SER A 116      17.732  -0.284 -12.352  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1     -11.112 -15.641   2.025  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.517 -15.504   0.708  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.687 -14.221   0.639  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.114 -13.174   1.122  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.590 -15.500  -0.385  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.330 -16.717  -0.409  1.00  0.00           O  
ATOM      7  H   SER A   1     -11.987 -16.126   2.046  1.00  0.00           H  
ATOM      8  HA  SER A   1      -9.879 -16.380   0.585  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.119 -15.341  -1.354  1.00  0.00           H  
ATOM     10  HG  SER A   1     -13.310 -16.522  -0.402  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.513 -14.344   0.035  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.619 -13.208  -0.102  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.183 -13.710  -0.257  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.788 -14.681   0.386  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.808 -12.234   1.063  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.652 -11.265   1.320  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.818  -9.982   0.503  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.502 -10.976   2.815  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.173 -15.200  -0.356  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.900 -12.679  -1.013  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.979 -12.813   1.970  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.728 -11.739   0.990  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.878  -9.748   0.408  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.309  -9.162   1.007  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.387 -10.124  -0.487  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.465 -11.104   3.309  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.778 -11.666   3.248  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.155  -9.952   2.955  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.440 -13.026  -1.115  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.055 -13.392  -1.363  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.099 -12.431  -0.653  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.535 -11.537   0.070  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.768 -12.238  -1.635  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.876 -14.410  -1.017  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.859 -13.380  -2.436  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.813 -12.648  -0.886  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.791 -11.812  -0.277  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.590 -12.304  -0.714  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.875 -13.499  -0.653  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.974 -11.762   1.241  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.759 -10.343   1.772  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -0.068 -12.778   1.937  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.308  -9.609   0.957  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.465 -13.377  -1.476  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.932 -10.798  -0.653  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -2.004 -12.038   1.470  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.457 -10.384   2.819  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.971 -12.576   1.678  1.00  0.00           H  
ATOM     49 HG22 ILE A   4      -0.196 -12.699   3.016  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.334 -13.784   1.613  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.129 -10.290   0.736  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.129  -9.252   0.025  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.684  -8.760   1.530  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.411 -11.357  -1.143  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.756 -11.679  -1.589  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.743 -10.676  -0.988  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.334  -9.684  -0.386  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.866 -11.595  -3.113  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.740 -12.671  -3.759  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       3.633 -13.862  -3.431  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       4.570 -12.240  -4.647  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.171 -10.388  -1.189  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.935 -12.698  -1.246  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.265 -10.616  -3.380  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       4.142 -11.520  -5.195  1.00  0.00           H  
ATOM     66  N   MET A   6       5.021 -10.969  -1.172  1.00  0.00           N  
ATOM     67  CA  MET A   6       6.069 -10.105  -0.654  1.00  0.00           C  
ATOM     68  C   MET A   6       7.362 -10.272  -1.456  1.00  0.00           C  
ATOM     69  O   MET A   6       7.793 -11.392  -1.721  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.331 -10.445   0.815  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.378  -9.678   1.733  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.812  -9.964   3.441  1.00  0.00           S  
ATOM     73  CE  MET A   6       4.375 -10.876   3.978  1.00  0.00           C  
ATOM     74  H   MET A   6       5.345 -11.779  -1.662  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.692  -9.089  -0.766  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.363 -10.198   1.070  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.351  -9.998   1.552  1.00  0.00           H  
ATOM     78  HE1 MET A   6       3.514 -10.586   3.375  1.00  0.00           H  
ATOM     79  HE2 MET A   6       4.558 -11.943   3.862  1.00  0.00           H  
ATOM     80  HE3 MET A   6       4.175 -10.654   5.027  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.944  -9.138  -1.819  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.180  -9.144  -2.585  1.00  0.00           C  
ATOM     83  C   ASN A   7      10.076  -7.999  -2.107  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.624  -7.112  -1.385  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.904  -8.938  -4.076  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.318 -10.169  -4.884  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.571 -11.121  -5.043  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.548 -10.099  -5.385  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.588  -8.230  -1.599  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.623 -10.123  -2.405  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.449  -8.065  -4.432  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      11.111  -9.289  -5.218  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.910 -10.856  -5.929  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.330  -8.056  -2.530  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.294  -7.035  -2.155  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.040  -6.561  -3.404  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.339  -7.357  -4.291  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.228  -7.572  -1.068  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.686  -7.530  -1.528  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.044  -6.803   0.241  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.690  -8.781  -3.117  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.738  -6.196  -1.737  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.965  -8.614  -0.884  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.771  -7.999  -2.509  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      15.017  -6.493  -1.591  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      15.309  -8.068  -0.814  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.017  -6.444   0.311  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.256  -7.462   1.084  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.728  -5.954   0.264  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.319  -5.266  -3.430  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.024  -4.676  -4.555  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.889  -3.516  -4.058  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.379  -2.435  -3.769  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.038  -4.279  -5.657  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.679  -4.948  -5.444  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.678  -6.376  -5.994  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.766  -6.490  -7.218  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.250  -7.554  -8.126  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.071  -4.626  -2.704  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.678  -5.444  -4.969  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.440  -4.566  -6.629  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.902  -4.364  -5.936  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.343  -7.067  -5.221  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.736  -5.538  -7.747  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      11.944  -8.145  -7.683  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      10.499  -8.162  -8.434  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.184  -3.781  -3.973  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.126  -2.773  -3.515  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.835  -2.397  -2.061  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.740  -2.006  -1.324  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.090  -1.539  -4.418  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.724  -0.333  -3.723  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.531   0.509  -4.714  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      17.948   1.176  -5.580  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.811   0.454  -4.560  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.592  -4.664  -4.209  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.108  -3.241  -3.587  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.059  -1.310  -4.686  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.373  -0.673  -2.916  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      20.268   0.894  -5.332  1.00  0.00           H  
ATOM    141  N   SER A  11      15.569  -2.528  -1.691  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.149  -2.207  -0.338  1.00  0.00           C  
ATOM    143  C   SER A  11      13.630  -2.026  -0.291  1.00  0.00           C  
ATOM    144  O   SER A  11      13.062  -1.793   0.774  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.849  -0.945   0.172  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.486  -0.226  -0.881  1.00  0.00           O  
ATOM    147  H   SER A  11      14.840  -2.846  -2.296  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.451  -3.060   0.270  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.589  -1.220   0.924  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.547   0.743  -0.644  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.016  -2.140  -1.461  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.575  -1.993  -1.566  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.918  -3.372  -1.479  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.184  -4.244  -2.304  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.219  -1.241  -2.851  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.500  -2.101  -4.085  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.762  -0.776  -2.829  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.487  -2.330  -2.323  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.242  -1.391  -0.720  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.853  -0.356  -2.908  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.185  -2.907  -3.818  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.567  -2.526  -4.453  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.951  -1.484  -4.863  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.598  -0.136  -1.961  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.544  -0.218  -3.739  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.104  -1.643  -2.769  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.071  -3.525  -0.471  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.373  -4.783  -0.264  1.00  0.00           C  
ATOM    169  C   LEU A  13       8.021  -4.735  -0.978  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.104  -4.048  -0.530  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.270  -5.099   1.229  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.924  -4.091   2.175  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      11.322  -3.707   1.686  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       9.029  -2.866   2.373  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.860  -2.811   0.196  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.976  -5.569  -0.720  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.720  -6.078   1.405  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.043  -4.564   3.150  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      11.639  -4.402   0.908  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      11.301  -2.695   1.282  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      12.023  -3.751   2.520  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.441  -2.697   1.472  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       8.361  -3.036   3.217  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.650  -1.991   2.571  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.941  -5.472  -2.076  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.715  -5.521  -2.856  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.702  -6.384  -2.103  1.00  0.00           C  
ATOM    188  O   CYS A  14       6.052  -7.434  -1.565  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.966  -6.040  -4.273  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.692  -5.688  -4.771  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.691  -6.027  -2.434  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.359  -4.495  -2.944  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.274  -5.568  -4.970  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.396  -5.242  -5.989  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.463  -5.913  -2.089  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.396  -6.628  -1.412  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.231  -6.836  -2.381  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.400  -5.945  -2.556  1.00  0.00           O  
ATOM    199  CB  ILE A  15       3.002  -5.907  -0.121  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.863  -6.375   1.054  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.508  -6.069   0.164  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.334  -6.021   0.830  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.186  -5.058  -2.529  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.787  -7.606  -1.128  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.191  -4.842  -0.254  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.759  -7.452   1.179  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.185  -7.064  -0.143  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.325  -5.940   1.230  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.948  -5.318  -0.395  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.414  -5.286   0.028  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.751  -5.604   1.747  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.887  -6.920   0.556  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.208  -8.014  -2.985  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.158  -8.349  -3.932  1.00  0.00           C  
ATOM    215  C   ARG A  16       0.075  -9.187  -3.249  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.310 -10.340  -2.894  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.719  -9.127  -5.124  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.640  -8.296  -6.407  1.00  0.00           C  
ATOM    219  CD  ARG A  16       3.029  -8.102  -7.020  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.921  -7.347  -8.289  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.947  -7.152  -9.143  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       5.171  -7.654  -8.870  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       3.738  -6.461 -10.248  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.888  -8.732  -2.837  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.762  -7.388  -4.260  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.162 -10.055  -5.253  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.196  -7.325  -6.189  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.495  -9.071  -7.202  1.00  0.00           H  
ATOM    229  HE  ARG A  16       2.031  -6.959  -8.528  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       5.321  -8.175  -8.031  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.926  -7.504  -9.508  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       4.443  -6.272 -10.932  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.088  -8.574  -3.088  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.209  -9.249  -2.455  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.370  -9.342  -3.447  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.655  -8.385  -4.166  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.576  -8.558  -1.141  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -4.028  -8.095  -1.009  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -4.326  -7.617   0.413  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -4.358  -7.025  -2.053  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.272  -7.636  -3.381  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.883 -10.259  -2.208  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.926  -7.693  -1.014  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -4.679  -8.947  -1.206  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -4.149  -8.433   1.115  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -3.674  -6.779   0.659  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -5.367  -7.299   0.480  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -3.450  -6.746  -2.587  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -5.087  -7.422  -2.761  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -4.773  -6.148  -1.557  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.009 -10.502  -3.454  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.133 -10.732  -4.346  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.330 -11.277  -3.565  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.276 -12.383  -3.030  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.664 -11.662  -5.466  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.762 -12.557  -4.821  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.798 -10.942  -6.502  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.771 -11.276  -2.866  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.436  -9.776  -4.770  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.511 -12.155  -5.943  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.650 -13.385  -5.371  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -4.220  -9.958  -6.707  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.786 -10.829  -6.113  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.771 -11.525  -7.423  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.384 -10.475  -3.524  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.593 -10.863  -2.818  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.516  -9.659  -2.610  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.977  -9.052  -3.575  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.420  -9.576  -3.963  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.117 -11.633  -3.383  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.332 -11.296  -1.853  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.757  -9.352  -1.344  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.617  -8.234  -0.996  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.865  -7.243  -0.105  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.836  -7.585   0.477  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.901  -8.718  -0.319  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.105  -8.557  -1.247  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.453  -9.881  -1.930  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.590 -10.487  -2.583  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.668 -10.278  -1.762  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.379  -9.852  -0.565  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.871  -7.758  -1.945  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.066  -8.154   0.599  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.889  -7.800  -2.002  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.107 -10.421  -2.649  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.408  -6.038  -0.025  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.801  -4.996   0.787  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.788  -4.563   1.873  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.515  -3.585   1.702  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.313  -3.845  -0.096  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.820  -3.840  -0.426  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.002  -4.438   0.721  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.548  -4.551  -1.754  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.245  -5.768  -0.501  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.924  -5.427   1.269  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.560  -2.905   0.398  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.499  -2.805  -0.544  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.440  -4.138   1.674  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.010  -5.526   0.645  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -5.976  -4.077   0.664  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.082  -5.501  -1.772  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.891  -3.925  -2.577  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.478  -4.733  -1.856  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.781  -5.310   2.966  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.666  -5.016   4.080  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.930  -5.279   5.395  1.00  0.00           C  
ATOM    307  O   ASP A  22      -9.837  -5.845   5.396  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -12.909  -5.906   4.047  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.933  -6.942   2.921  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.286  -8.112   3.136  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.564  -6.500   1.766  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.186  -6.104   3.097  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -11.940  -3.967   3.959  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.791  -5.272   3.955  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -11.586  -6.661   1.636  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.558  -4.859   6.483  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -10.976  -5.044   7.802  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.440  -6.470   7.931  1.00  0.00           C  
ATOM    319  O   HIS A  23      -9.501  -6.718   8.685  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -11.986  -4.688   8.895  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -12.862  -5.842   9.321  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -12.566  -6.645  10.409  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.026  -6.318   8.795  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -13.517  -7.561  10.523  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.421  -7.357   9.521  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.447  -4.401   6.473  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.143  -4.343   7.877  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -12.619  -3.876   8.540  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -11.771  -6.550  11.007  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.545  -5.914   7.926  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -13.569  -8.340  11.283  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.059  -7.371   7.182  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.655  -8.767   7.203  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.343  -8.934   6.435  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.395  -9.531   6.942  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -11.773  -9.663   6.668  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -12.702 -10.191   7.735  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.066  -9.957   7.725  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -12.449 -10.944   8.844  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.600 -10.546   8.785  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -13.596 -11.156   9.478  1.00  0.00           N  
ATOM    342  H   HIS A  24     -11.822  -7.161   6.570  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.490  -9.029   8.248  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.328 -10.506   6.140  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -14.564  -9.432   7.035  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -11.471 -11.308   9.157  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -15.655 -10.542   9.056  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.330  -8.394   5.226  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.149  -8.475   4.382  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.118  -7.427   4.806  1.00  0.00           C  
ATOM    351  O   THR A  25      -5.918  -7.622   4.625  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.596  -8.333   2.926  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.607  -6.927   2.702  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.052  -8.755   2.718  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.105  -7.909   4.821  1.00  0.00           H  
ATOM    356  HA  THR A  25      -7.689  -9.453   4.528  1.00  0.00           H  
ATOM    357  HB  THR A  25      -7.932  -8.884   2.259  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.697  -6.617   2.426  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.275  -9.618   3.346  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.711  -7.930   2.987  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.209  -9.018   1.672  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.625  -6.336   5.362  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -6.764  -5.256   5.813  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.020  -5.696   7.075  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.011  -5.096   7.446  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.601  -3.995   6.039  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.603  -6.184   5.505  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.038  -5.059   5.023  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.635  -4.277   6.238  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.203  -3.444   6.891  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.560  -3.367   5.148  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.544  -6.740   7.698  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -5.942  -7.268   8.912  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.586  -7.903   8.597  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.603  -7.654   9.294  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.873  -8.270   9.595  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.190  -7.837  11.027  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.646  -7.384  11.154  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.545  -8.223  11.310  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.828  -6.108  11.086  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.364  -7.222   7.390  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.804  -6.406   9.564  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.408  -9.257   9.604  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.525  -7.025  11.320  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -9.484  -5.818  11.781  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.577  -8.713   7.548  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.359  -9.387   7.134  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.184  -8.407   7.123  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.120  -8.701   7.664  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.618 -10.039   5.775  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -3.769 -11.423   6.077  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.394  -9.989   4.858  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.381  -8.910   6.987  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.125 -10.157   7.868  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.487  -9.595   5.289  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -4.722 -11.623   6.302  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -1.551 -10.473   5.351  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.617 -10.508   3.926  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.142  -8.950   4.643  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.417  -7.261   6.500  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.392  -6.235   6.411  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.091  -5.698   7.813  1.00  0.00           C  
ATOM    403  O   LEU A  29       0.027  -5.268   8.090  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -1.803  -5.151   5.413  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -0.689  -4.611   4.514  1.00  0.00           C  
ATOM    406  CD1 LEU A  29       0.146  -5.752   3.929  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.259  -3.700   3.423  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.286  -7.029   6.062  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.490  -6.707   6.021  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.231  -4.317   5.969  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -0.022  -4.003   5.125  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -0.386  -6.694   4.059  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.313  -5.572   2.867  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       1.105  -5.801   4.446  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -2.238  -3.334   3.731  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -0.588  -2.855   3.270  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -1.354  -4.262   2.495  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.109  -5.742   8.659  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -1.968  -5.266  10.025  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.664  -5.807  10.617  1.00  0.00           C  
ATOM    421  O   LYS A  30       0.072  -5.076  11.278  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.209  -5.618  10.847  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.438  -4.595  11.962  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -2.487  -4.843  13.135  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.638  -6.267  13.671  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.740  -6.258  15.148  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.015  -6.094   8.427  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -1.905  -4.179   9.987  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.094  -6.613  11.278  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.470  -4.653  12.306  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.694  -4.127  13.931  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -1.783  -6.869  13.364  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -3.659  -6.543  15.468  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.070  -6.885  15.579  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.420  -7.083  10.359  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.781  -7.731  10.858  1.00  0.00           C  
ATOM    437  C   GLN A  31       2.008  -7.242  10.085  1.00  0.00           C  
ATOM    438  O   GLN A  31       3.093  -7.119  10.650  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.655  -9.254  10.782  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.950  -9.757   9.367  1.00  0.00           C  
ATOM    441  CD  GLN A  31       0.112 -10.995   9.041  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.623 -12.060   8.734  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.201 -10.798   9.125  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.024  -7.671   9.821  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.859  -7.431  11.904  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.350  -9.555  11.077  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       2.010  -9.997   9.276  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.556  -9.899   9.383  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -1.833 -11.547   8.930  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.794  -6.977   8.805  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.868  -6.504   7.948  1.00  0.00           C  
ATOM    452  C   LYS A  32       3.298  -5.108   8.401  1.00  0.00           C  
ATOM    453  O   LYS A  32       4.334  -4.603   7.970  1.00  0.00           O  
ATOM    454  CB  LYS A  32       2.451  -6.573   6.479  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.523  -5.960   5.575  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.874  -6.646   5.784  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.763  -6.495   4.549  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       7.164  -6.848   4.872  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.907  -7.079   8.354  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.710  -7.184   8.077  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.508  -6.045   6.338  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.615  -4.895   5.785  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.720  -7.704   5.998  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       5.716  -5.469   4.183  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       7.695  -6.044   5.189  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       7.221  -7.545   5.607  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.481  -4.521   9.264  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.764  -3.193   9.779  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.845  -3.289  10.857  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.879  -2.628  10.765  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.474  -2.541  10.282  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.721  -1.090  10.703  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.369  -2.626   9.227  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.640  -4.939   9.608  1.00  0.00           H  
ATOM    475  HA  VAL A  33       3.144  -2.593   8.952  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.141  -3.093  11.161  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.362  -0.604   9.968  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.769  -0.563  10.762  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       2.208  -1.073  11.677  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.813  -2.585   8.232  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.175  -3.563   9.345  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.318  -1.789   9.352  1.00  0.00           H  
ATOM    483  N   THR A  34       3.570  -4.115  11.854  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.507  -4.306  12.949  1.00  0.00           C  
ATOM    485  C   THR A  34       5.905  -4.612  12.407  1.00  0.00           C  
ATOM    486  O   THR A  34       6.901  -4.127  12.942  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.954  -5.405  13.859  1.00  0.00           C  
ATOM    488  OG1 THR A  34       5.093  -5.861  14.584  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.493  -6.637  13.076  1.00  0.00           C  
ATOM    490  H   THR A  34       2.727  -4.649  11.922  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.577  -3.373  13.507  1.00  0.00           H  
ATOM    492  HB  THR A  34       3.151  -5.022  14.489  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.802  -6.345  15.409  1.00  0.00           H  
ATOM    494 HG21 THR A  34       4.253  -6.906  12.344  1.00  0.00           H  
ATOM    495 HG22 THR A  34       3.340  -7.468  13.764  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.558  -6.412  12.563  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.934  -5.414  11.353  1.00  0.00           N  
ATOM    498  CA  GLN A  35       7.193  -5.789  10.733  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.866  -4.563  10.112  1.00  0.00           C  
ATOM    500  O   GLN A  35       9.051  -4.321  10.337  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.983  -6.888   9.688  1.00  0.00           C  
ATOM    502  CG  GLN A  35       6.663  -8.226  10.357  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.741  -9.072   9.476  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       6.148 -10.045   8.862  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.481  -8.648   9.449  1.00  0.00           N  
ATOM    506  H   GLN A  35       5.118  -5.803  10.923  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.809  -6.179  11.543  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.879  -6.988   9.077  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       6.189  -8.050  11.322  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       4.212  -7.843   9.977  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       3.801  -9.137   8.902  1.00  0.00           H  
ATOM    512  N   SER A  36       7.080  -3.823   9.343  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.586  -2.629   8.688  1.00  0.00           C  
ATOM    514  C   SER A  36       7.706  -1.488   9.701  1.00  0.00           C  
ATOM    515  O   SER A  36       8.496  -0.564   9.510  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.682  -2.213   7.526  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.430  -1.880   6.360  1.00  0.00           O  
ATOM    518  H   SER A  36       6.118  -4.028   9.165  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.568  -2.903   8.304  1.00  0.00           H  
ATOM    520  HB3 SER A  36       6.077  -1.358   7.825  1.00  0.00           H  
ATOM    521  HG  SER A  36       8.301  -1.463   6.620  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.911  -1.590  10.756  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.918  -0.578  11.799  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.359  -0.324  12.246  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.724   0.808  12.561  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.982  -0.978  12.940  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.788  -0.051  13.184  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.165   0.402  11.862  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.761  -0.711  14.106  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.271  -2.344  10.903  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.524   0.342  11.365  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.564  -1.037  13.858  1.00  0.00           H  
ATOM    533  HG  LEU A  37       5.150   0.843  13.693  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       4.187  -0.423  11.149  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       3.133   0.706  12.033  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.731   1.242  11.463  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       4.177  -1.633  14.511  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       3.518  -0.032  14.923  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       2.858  -0.937  13.541  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.138  -1.395  12.261  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.530  -1.302  12.665  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.315  -2.510  12.147  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.671  -3.399  12.919  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.654  -1.179  14.186  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.028   0.126  14.683  1.00  0.00           C  
ATOM    546  CD  GLU A  38      10.450   0.422  16.123  1.00  0.00           C  
ATOM    547  OE1 GLU A  38       9.669   0.194  17.057  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      11.638   0.907  16.253  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.833  -2.312  12.004  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.906  -0.391  12.202  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.704  -1.216  14.473  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       8.941   0.056  14.625  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      12.300   0.324  15.781  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.561  -2.501  10.846  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.295  -3.585  10.216  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.773  -3.486  10.603  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.417  -4.497  10.874  1.00  0.00           O  
ATOM    558  CB  LYS A  39      12.056  -3.589   8.705  1.00  0.00           C  
ATOM    559  CG  LYS A  39      13.107  -2.747   7.980  1.00  0.00           C  
ATOM    560  CD  LYS A  39      12.573  -2.239   6.640  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.430  -1.244   6.847  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      10.994  -0.677   5.551  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.266  -1.774  10.226  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.899  -4.521  10.608  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      11.061  -3.198   8.491  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      14.004  -3.344   7.815  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      12.225  -3.080   6.039  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      11.752  -0.443   7.512  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      10.169  -1.142   5.190  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      10.767   0.308   5.625  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.267  -2.256  10.616  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.655  -2.011  10.966  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.135  -0.737  10.268  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.080   0.349  10.845  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.550  -3.165  10.509  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.837  -4.223  11.576  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      17.170  -3.897  12.725  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.703  -5.444  11.183  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.737  -1.438  10.395  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.666  -1.921  12.051  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.498  -2.755  10.162  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.552  -5.949  11.345  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.595  -0.910   9.038  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.084   0.212   8.255  1.00  0.00           C  
ATOM    585  C   ASP A  41      15.894   1.006   7.712  1.00  0.00           C  
ATOM    586  O   ASP A  41      14.904   1.207   8.414  1.00  0.00           O  
ATOM    587  CB  ASP A  41      17.917  -0.267   7.066  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.934   0.748   6.537  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      18.803   1.959   6.764  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.905   0.241   5.858  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.636  -1.797   8.577  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.695   0.796   8.944  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.241  -0.538   6.254  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.972   0.692   4.967  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.031   1.435   6.465  1.00  0.00           N  
ATOM    596  CA  ILE A  42      14.979   2.203   5.819  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.738   1.646   4.414  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.305   2.142   3.442  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.315   3.695   5.841  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      14.762   4.363   7.103  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      14.825   4.385   4.566  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.324   3.918   7.374  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.839   1.267   5.902  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.069   2.068   6.405  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.398   3.801   5.869  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      14.797   5.446   6.990  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      13.879   3.942   4.253  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      14.681   5.448   4.762  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.566   4.258   3.777  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      12.845   3.644   6.433  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.329   3.058   8.043  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      12.772   4.736   7.837  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.896   0.624   4.353  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.574  -0.004   3.083  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.475   0.783   2.366  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.149   1.902   2.760  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.109  -1.447   3.286  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.272  -2.426   3.115  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.581  -1.816   3.619  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.412  -2.859   4.261  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.197  -3.724   3.584  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      17.267  -3.676   2.237  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.898  -4.617   4.260  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.440   0.229   5.149  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.505   0.018   2.517  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.321  -1.683   2.570  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.374  -2.696   2.063  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.370  -1.019   4.331  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.388  -2.930   5.259  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      16.734  -2.997   1.733  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      17.852  -4.320   1.743  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      18.502  -5.290   3.836  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.935   0.168   1.325  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.880   0.796   0.549  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.692  -0.161   0.428  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.841  -1.368   0.607  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.407   1.260  -0.811  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.373   2.418  -0.731  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.126   3.550   0.027  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.588   2.608  -1.322  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.153   4.376  -0.109  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.057   3.791  -0.947  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.205  -0.742   1.010  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.568   1.681   1.104  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.563   1.547  -1.438  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.312   3.715   0.583  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.088   1.906  -1.989  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.257   5.353   0.364  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.537   0.415   0.126  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.324  -0.371  -0.021  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.966  -0.477  -1.505  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.444   0.311  -2.320  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.202   0.209   0.842  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.945   1.677   0.493  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.500   0.017   2.331  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.374   1.982  -0.944  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.423   1.398  -0.018  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.537  -1.372   0.356  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.286  -0.339   0.624  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.491   2.320   1.184  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.177  -0.827   2.461  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.964   0.920   2.727  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.570  -0.177   2.864  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.430   1.740  -1.066  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.782   1.383  -1.635  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.217   3.040  -1.152  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.130  -1.459  -1.810  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.703  -1.678  -3.181  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.389  -2.462  -3.183  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.393  -3.688  -3.267  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.814  -2.374  -3.971  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.232  -3.348  -4.996  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.731  -1.351  -4.645  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.747  -2.095  -1.141  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.530  -0.701  -3.632  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.415  -2.949  -3.266  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.567  -4.051  -4.493  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.670  -2.792  -5.747  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.041  -3.895  -5.479  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.708  -0.416  -4.084  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.750  -1.736  -4.667  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.388  -1.172  -5.663  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.295  -1.720  -3.088  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.976  -2.330  -3.076  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.505  -2.542  -4.517  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.945  -1.842  -5.427  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.010  -1.499  -2.230  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.550  -1.004  -0.887  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       0.436  -0.376  -0.045  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.270  -2.127  -0.137  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.300  -0.722  -3.019  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.071  -3.303  -2.597  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.117  -2.097  -2.042  1.00  0.00           H  
ATOM    694  HG  LEU A  47       2.285  -0.224  -1.081  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -0.515  -0.481  -0.566  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       0.381  -0.881   0.919  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.651   0.682   0.110  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       2.023  -3.085  -0.595  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       3.346  -1.967  -0.189  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       1.952  -2.130   0.906  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.617  -3.511  -4.679  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.081  -3.825  -5.991  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.962  -4.936  -5.861  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.618  -6.090  -5.612  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.183  -4.320  -6.932  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.262  -5.080  -6.159  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       2.058  -5.543  -5.049  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       3.419  -5.183  -6.806  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.264  -4.077  -3.932  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.347  -2.891  -6.357  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.631  -3.472  -7.451  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.522  -4.780  -7.716  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       4.188  -5.662  -6.383  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.217  -4.549  -6.034  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.314  -5.497  -5.938  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.943  -5.683  -7.320  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.312  -4.710  -7.975  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.309  -5.058  -4.862  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.721  -4.728  -5.351  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.770  -5.539  -4.586  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.990  -3.223  -5.272  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.489  -3.607  -6.236  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.894  -6.450  -5.618  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -3.906  -4.181  -4.359  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.796  -5.014  -6.400  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.398  -5.761  -3.586  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.692  -4.961  -4.511  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -6.966  -6.470  -5.116  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.055  -2.697  -5.082  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.417  -2.881  -6.214  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.691  -3.022  -4.461  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.048  -6.941  -7.723  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.627  -7.268  -9.015  1.00  0.00           C  
ATOM    734  C   GLU A  50      -6.055  -7.790  -8.840  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.855  -7.743  -9.773  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.761  -8.282  -9.764  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -3.364  -7.751 -11.143  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -4.459  -8.032 -12.174  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.345  -7.190 -12.383  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -4.367  -9.172 -12.770  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.747  -7.728  -7.184  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.642  -6.331  -9.571  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -4.304  -9.220  -9.873  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -2.432  -8.217 -11.462  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -5.191  -9.714 -12.603  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.331  -8.276  -7.639  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.648  -8.806  -7.329  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.407  -7.800  -6.461  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.670  -8.061  -5.289  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.544 -10.119  -6.551  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.879 -10.700  -6.082  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.895  -9.993  -6.017  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.849 -11.952  -5.770  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.674  -8.310  -6.886  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -8.125  -8.967  -8.295  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.909  -9.959  -5.680  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -8.696 -12.505  -6.589  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.737  -6.672  -7.072  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.461  -5.626  -6.369  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.957  -5.755  -6.671  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.359  -5.778  -7.833  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.883  -4.252  -6.710  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.671  -3.045  -6.196  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -11.105  -3.059  -6.729  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.627  -2.973  -4.668  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.520  -6.468  -8.026  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.310  -5.784  -5.302  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.801  -4.172  -7.794  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.195  -2.140  -6.574  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.134  -3.597  -7.677  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.755  -3.556  -6.009  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.446  -2.036  -6.881  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.642  -3.277  -4.318  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -9.828  -1.950  -4.347  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.383  -3.639  -4.252  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.737  -5.837  -5.605  1.00  0.00           N  
ATOM    777  CA  SER A  53     -13.179  -5.963  -5.741  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.882  -5.104  -4.688  1.00  0.00           C  
ATOM    779  O   SER A  53     -14.240  -3.958  -4.955  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.618  -7.423  -5.613  1.00  0.00           C  
ATOM    781  OG  SER A  53     -15.009  -7.539  -5.321  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.403  -5.818  -4.663  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.407  -5.602  -6.743  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -13.040  -7.909  -4.826  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.428  -8.219  -5.922  1.00  0.00           H  
ATOM    786  N   PHE A  54     -14.058  -5.691  -3.513  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.711  -4.992  -2.419  1.00  0.00           C  
ATOM    788  C   PHE A  54     -14.026  -3.654  -2.136  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.590  -2.594  -2.403  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.590  -5.885  -1.182  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.072  -5.226   0.111  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.400  -5.195   0.405  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.173  -4.672   0.968  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.847  -4.583   1.606  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.620  -4.059   2.169  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -15.948  -4.028   2.462  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.764  -6.623  -3.304  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.743  -4.813  -2.719  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.547  -6.182  -1.061  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -17.120  -5.640  -0.280  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.109  -4.696   0.732  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.911  -4.558   1.842  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -13.899  -3.614   2.854  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.291  -3.558   3.384  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.818  -3.746  -1.597  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.050  -2.556  -1.274  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.963  -1.428  -0.791  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.468  -0.645  -1.593  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.281  -2.093  -2.514  1.00  0.00           C  
ATOM    810  CG  MET A  55     -11.283  -0.566  -2.622  1.00  0.00           C  
ATOM    811  SD  MET A  55     -12.661  -0.028  -3.619  1.00  0.00           S  
ATOM    812  CE  MET A  55     -12.938  -1.501  -4.588  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.366  -4.611  -1.383  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.372  -2.853  -0.474  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.729  -2.525  -3.407  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.348  -0.225  -3.065  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -11.992  -1.844  -5.006  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.359  -2.280  -3.952  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.633  -1.278  -5.398  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.148  -1.381   0.521  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.991  -0.362   1.122  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.126   0.585   1.955  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.948   0.781   1.656  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.035  -0.987   2.049  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.331  -0.188   2.198  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.889   0.313   1.211  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.774  -0.087   3.406  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.733  -2.021   1.167  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.473   0.142   0.284  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.590  -1.118   3.036  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.713  -0.429   3.455  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.742   1.148   2.984  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.043   2.069   3.863  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.521   1.325   5.093  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.389   1.910   6.168  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.952   3.225   4.287  1.00  0.00           C  
ATOM    837  OG  SER A  57     -13.260   4.186   5.079  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.700   0.984   3.221  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.213   2.458   3.271  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.798   2.832   4.851  1.00  0.00           H  
ATOM    841  HG  SER A  57     -12.490   3.753   5.547  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.238   0.046   4.897  1.00  0.00           N  
ATOM    843  CA  SER A  58     -11.734  -0.784   5.977  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.209  -0.683   6.047  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.656  -0.310   7.080  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.162  -2.242   5.797  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.222  -2.375   4.855  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.349  -0.423   4.020  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.187  -0.383   6.884  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.477  -2.649   6.758  1.00  0.00           H  
ATOM    851  HG  SER A  58     -12.874  -2.245   3.926  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.574  -1.022   4.935  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.124  -0.974   4.858  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.639   0.440   4.535  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.463   0.756   4.720  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.032  -1.324   4.099  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -7.694  -1.303   5.804  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -7.774  -1.665   4.091  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.567   1.257   4.060  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.250   2.631   3.711  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.527   3.297   4.883  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.526   3.984   4.691  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.509   3.375   3.261  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.393   4.160   1.952  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.748   5.527   2.188  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.647   3.349   0.891  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.521   0.994   3.912  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.570   2.602   2.858  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.800   4.067   4.052  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.398   4.339   1.573  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.342   6.089   2.908  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -7.738   5.390   2.577  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -8.703   6.075   1.247  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -8.948   2.303   0.954  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -8.887   3.738  -0.098  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.572   3.428   1.063  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.065   3.070   6.074  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.485   3.639   7.278  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.262   2.838   7.729  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.300   3.404   8.247  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.880   2.510   6.221  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.198   4.674   7.094  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.229   3.652   8.073  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.337   1.533   7.515  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.248   0.647   7.893  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.016   0.973   7.046  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.893   0.653   7.431  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.692  -0.811   7.768  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.000  -1.495   6.587  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.438  -1.575   9.069  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.123   1.080   7.093  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -5.016   0.841   8.940  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.765  -0.820   7.578  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.214  -0.943   5.671  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -3.924  -1.513   6.757  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.370  -2.516   6.490  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.468  -0.882   9.909  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.207  -2.337   9.199  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.459  -2.052   9.025  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.268   1.605   5.909  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.193   1.976   5.006  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.831   3.446   5.228  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.658   3.815   5.178  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.571   1.648   3.560  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.363   0.161   3.262  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -2.810   2.541   2.577  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -4.599  -0.443   2.596  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.185   1.861   5.604  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.327   1.365   5.259  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.633   1.857   3.429  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.147  -0.371   4.189  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -1.738   2.399   2.713  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.086   2.276   1.557  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.065   3.584   2.763  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.183   0.349   2.126  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.289  -1.164   1.840  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.208  -0.946   3.348  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.859   4.246   5.468  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.664   5.668   5.699  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.837   5.865   6.971  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.848   6.597   6.965  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -5.008   6.396   5.720  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.957   7.908   5.486  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.765   8.298   4.246  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.411   8.671   6.731  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.810   3.939   5.508  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -3.098   6.060   4.854  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -5.482   6.215   6.685  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.921   8.188   5.296  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.671   7.695   4.199  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -6.034   9.353   4.306  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.166   8.125   3.352  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.220   8.067   7.617  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.858   9.608   6.803  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -6.478   8.884   6.658  1.00  0.00           H  
ATOM    936  N   GLY A  65      -3.273   5.200   8.030  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -2.585   5.292   9.307  1.00  0.00           C  
ATOM    938  C   GLY A  65      -1.188   4.676   9.224  1.00  0.00           C  
ATOM    939  O   GLY A  65      -0.298   5.041   9.990  1.00  0.00           O  
ATOM    940  H   GLY A  65      -4.079   4.607   8.027  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -2.508   6.337   9.607  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -3.167   4.783  10.075  1.00  0.00           H  
ATOM    943  N   ARG A  66      -1.039   3.752   8.287  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.235   3.080   8.092  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.146   3.919   7.195  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.337   4.058   7.469  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.041   1.699   7.462  1.00  0.00           C  
ATOM    948  CG  ARG A  66       0.175   0.593   8.511  1.00  0.00           C  
ATOM    949  CD  ARG A  66      -0.827   0.793   9.649  1.00  0.00           C  
ATOM    950  NE  ARG A  66      -0.192   1.540  10.758  1.00  0.00           N  
ATOM    951  CZ  ARG A  66      -0.862   2.027  11.824  1.00  0.00           C  
ATOM    952  NH1 ARG A  66      -2.196   1.852  11.933  1.00  0.00           N  
ATOM    953  NH2 ARG A  66      -0.194   2.680  12.757  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.768   3.461   7.668  1.00  0.00           H  
ATOM    955  HA  ARG A  66       0.653   2.982   9.094  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       0.777   1.549   6.672  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.189   0.588   8.911  1.00  0.00           H  
ATOM    958  HD3 ARG A  66      -1.181  -0.174  10.007  1.00  0.00           H  
ATOM    959  HE  ARG A  66       0.795   1.691  10.716  1.00  0.00           H  
ATOM    960 HH11 ARG A  66      -2.695   1.356  11.222  1.00  0.00           H  
ATOM    961 HH12 ARG A  66      -2.685   2.216  12.726  1.00  0.00           H  
ATOM    962 HH21 ARG A  66      -0.613   3.072  13.575  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.551   4.458   6.141  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.294   5.281   5.201  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.288   6.185   5.931  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.441   6.307   5.520  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.256   6.151   4.490  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.569   6.414   3.016  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.333   7.506   2.657  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       0.087   5.559   2.046  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.627   7.753   1.268  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       0.380   5.807   0.658  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.137   6.891   0.338  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.414   7.125  -0.974  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.418   4.341   5.925  1.00  0.00           H  
ATOM    976  HA  TYR A  67       1.842   4.616   4.532  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.181   7.106   5.011  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       1.713   8.181   3.423  1.00  0.00           H  
ATOM    979  HD2 TYR A  67      -0.517   4.697   2.329  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       2.229   8.611   0.970  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       0.007   5.140  -0.119  1.00  0.00           H  
ATOM    982  HH  TYR A  67       1.894   6.340  -1.366  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.806   6.798   7.002  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.638   7.689   7.794  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.680   6.865   8.554  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.840   7.263   8.651  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.773   8.569   8.697  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.387   8.788   8.084  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -0.665   7.928   8.788  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -0.665   8.184  10.296  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -1.997   8.646  10.744  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.867   6.694   7.330  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.159   8.351   7.101  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.262   9.531   8.850  1.00  0.00           H  
ATOM    995  HG3 LYS A  68       0.412   8.543   7.023  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -0.466   6.873   8.594  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       0.088   8.933  10.543  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -2.692   7.910  10.691  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -1.984   8.970  11.705  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.229   5.732   9.072  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.108   4.849   9.819  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.080   4.142   8.873  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.284   4.110   9.124  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.302   3.837  10.635  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.925   3.626  12.017  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       3.498   4.731  12.985  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       3.418   5.898  12.639  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       3.229   4.300  14.213  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.284   5.416   8.987  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.660   5.498  10.499  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.260   2.886  10.103  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       5.012   3.613  11.931  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       3.315   3.328  14.432  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       2.941   4.948  14.919  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.522   3.591   7.805  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.324   2.887   6.820  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.329   3.857   6.199  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.402   3.447   5.756  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       4.425   2.192   5.795  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       5.213   1.161   4.984  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       3.725   3.214   4.897  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       5.879   0.133   5.902  1.00  0.00           C  
ATOM   1023  H   ILE A  70       3.541   3.621   7.608  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       5.875   2.107   7.346  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       3.647   1.650   6.334  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       5.972   1.666   4.387  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       3.301   4.008   5.512  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.447   3.639   4.200  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       2.929   2.722   4.339  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       5.474   0.230   6.909  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       5.684  -0.870   5.525  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       6.954   0.310   5.925  1.00  0.00           H  
ATOM   1033  N   LYS A  71       5.947   5.126   6.184  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       6.802   6.158   5.624  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.940   6.458   6.600  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.042   6.812   6.185  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       5.977   7.389   5.244  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       5.491   7.299   3.796  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       4.263   8.184   3.574  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       4.676   9.608   3.191  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       4.012  10.595   4.071  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.073   5.450   6.545  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.232   5.762   4.703  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.579   8.289   5.374  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       5.247   6.265   3.554  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       3.659   8.209   4.480  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       4.411   9.802   2.151  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       3.938  10.263   5.026  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       4.515  11.473   4.103  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.634   6.303   7.880  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.618   6.553   8.920  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.706   5.477   8.892  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.856   5.744   9.235  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.954   6.624  10.298  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       8.892   6.099  11.386  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       8.770   6.931  12.664  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       7.707   7.407  13.026  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       9.914   7.079  13.324  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.736   6.014   8.209  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       9.052   7.524   8.682  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       7.034   6.041  10.292  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       9.922   6.125  11.028  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72      10.752   6.662  12.973  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       9.938   7.607  14.173  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.303   4.285   8.478  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.229   3.168   8.399  1.00  0.00           C  
ATOM   1067  C   ILE A  73      10.099   2.498   7.031  1.00  0.00           C  
ATOM   1068  O   ILE A  73      10.270   1.286   6.910  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.017   2.212   9.575  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.422   2.947  10.778  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.315   1.485   9.932  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       7.893   2.925  10.732  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.366   4.077   8.199  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.237   3.573   8.490  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.296   1.454   9.272  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       9.774   3.978  10.790  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.061   1.673   9.159  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.684   1.851  10.890  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.125   0.414  10.001  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       7.564   2.450   9.808  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.512   2.363  11.586  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.513   3.947  10.771  1.00  0.00           H  
ATOM   1083  N   GLY A  74       9.795   3.316   6.033  1.00  0.00           N  
ATOM   1084  CA  GLY A  74       9.639   2.817   4.678  1.00  0.00           C  
ATOM   1085  C   GLY A  74      10.003   3.892   3.652  1.00  0.00           C  
ATOM   1086  O   GLY A  74       9.719   3.743   2.464  1.00  0.00           O  
ATOM   1087  H   GLY A  74       9.656   4.300   6.140  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      10.272   1.942   4.533  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74       8.609   2.494   4.520  1.00  0.00           H  
ATOM   1090  N   GLY A  75      10.626   4.951   4.148  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.032   6.051   3.290  1.00  0.00           C  
ATOM   1092  C   GLY A  75       9.819   6.701   2.621  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.516   7.865   2.873  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.853   5.063   5.115  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      11.570   6.795   3.877  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.721   5.686   2.528  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.158   5.918   1.779  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       7.986   6.403   1.071  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.004   5.256   0.824  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.410   4.104   0.688  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.379   7.081  -0.242  1.00  0.00           C  
ATOM   1102  CG  GLU A  76       9.861   7.463  -0.240  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.095   8.742   0.566  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.180   9.569   0.698  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.278   8.862   1.067  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.411   4.972   1.580  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.533   7.142   1.733  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       7.770   7.972  -0.392  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.204   7.606  -1.264  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      11.247   9.436   1.885  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.728   5.612   0.774  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.684   4.627   0.546  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.157   4.709  -0.888  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.835   5.793  -1.373  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.535   4.865   1.528  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.996   3.540   2.071  1.00  0.00           C  
ATOM   1117  SD  MET A  77       2.334   2.556   0.736  1.00  0.00           S  
ATOM   1118  CE  MET A  77       2.829   0.929   1.275  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.405   6.552   0.887  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.155   3.658   0.713  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       2.734   5.410   1.029  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.220   3.730   2.812  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       3.527   1.018   2.108  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       1.951   0.369   1.595  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       3.313   0.404   0.451  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.084   3.550  -1.525  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.602   3.477  -2.894  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.381   2.557  -2.950  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.192   1.715  -2.074  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.732   3.029  -3.823  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.236   1.982  -4.823  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.353   4.226  -4.546  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.349   2.674  -1.123  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.299   4.482  -3.189  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.507   2.568  -3.212  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.779   1.154  -4.283  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       3.499   2.434  -5.488  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       5.078   1.613  -5.410  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       4.585   4.740  -5.125  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       5.777   4.913  -3.814  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.140   3.877  -5.215  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.584   2.749  -3.991  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.386   1.948  -4.174  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.098   2.084  -5.619  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.329   3.192  -6.098  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.676   2.350  -3.148  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.154   3.783  -3.389  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.850   1.369  -3.160  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.745   3.436  -4.700  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.655   0.907  -3.991  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.218   2.311  -2.160  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.429   3.904  -4.437  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.022   3.986  -2.760  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.354   4.480  -3.140  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.239   1.282  -4.175  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.511   0.392  -2.816  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.636   1.736  -2.500  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.236   0.940  -6.274  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.688   0.917  -7.655  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.903  -0.008  -7.747  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.435  -0.444  -6.727  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.429   0.489  -8.609  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       1.320  -0.953  -7.921  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.045   0.041  -5.877  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -0.961   1.940  -7.912  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.122   1.316  -8.763  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       2.010  -1.229  -9.025  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.307  -0.280  -8.979  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.449  -1.145  -9.218  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.735  -0.395  -8.865  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.694  -0.994  -8.379  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.289  -2.437  -8.415  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.869   0.079  -9.803  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.463  -1.391 -10.280  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.397  -2.369  -7.793  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.164  -2.582  -7.781  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.191  -3.281  -9.099  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.714   0.904  -9.122  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -5.866   1.743  -8.837  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.070   1.236  -9.632  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -6.960   0.266 -10.381  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.535   3.214  -9.094  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.478   4.133  -8.316  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.539   3.524 -10.592  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.800   3.550  -6.938  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -3.930   1.383  -9.517  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.087   1.644  -7.774  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.526   3.406  -8.729  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.401   4.274  -8.879  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -5.710   2.604 -11.152  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -6.333   4.237 -10.814  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -4.578   3.950 -10.878  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -5.891   3.144  -6.495  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -7.199   4.335  -6.296  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.539   2.755  -7.044  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.193   1.914  -9.443  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.416   1.544 -10.134  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.400   2.716 -10.119  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.292   3.611  -9.283  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.054   0.307  -9.499  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.137   0.648  -8.638  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.274   2.702  -8.832  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.112   1.312 -11.155  1.00  0.00           H  
ATOM   1204  HB3 SER A  83      -9.300  -0.241  -8.935  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -11.883  -0.008  -8.751  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.361   2.671 -11.080  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.364   3.718 -11.185  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.413   3.585 -10.079  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.374   4.353 -10.036  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.948   3.564 -12.580  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.586   2.158 -13.031  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.520   1.626 -12.087  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.943   4.615 -11.057  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.537   4.310 -13.260  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.217   2.170 -14.057  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.584   1.438 -12.613  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.193   2.607  -9.213  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.107   2.365  -8.110  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.304   2.100  -6.836  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -13.780   1.422  -5.927  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.039   1.204  -8.465  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.409   1.988  -9.256  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.706   3.265  -7.972  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -14.700   0.736  -9.389  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.027   0.469  -7.660  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.053   1.580  -8.598  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.098   2.646  -6.810  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.223   2.477  -5.663  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.607   3.827  -5.292  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.471   4.150  -4.112  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.174   1.403  -5.958  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -8.988   1.516  -4.997  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -10.792   0.004  -5.905  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.717   3.196  -7.554  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -11.836   2.131  -4.830  1.00  0.00           H  
ATOM   1236  HB  VAL A  86      -9.802   1.567  -6.969  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -8.565   2.517  -5.059  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.328   1.326  -3.978  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.229   0.782  -5.269  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -11.868   0.076  -6.064  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -10.351  -0.617  -6.685  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.597  -0.443  -4.930  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.251   4.582  -6.321  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.652   5.891  -6.118  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.721   6.862  -5.612  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.405   7.973  -5.190  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.948   6.361  -7.393  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.957   6.607  -8.518  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.249   7.051  -9.800  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -10.258   7.307 -10.922  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -9.632   8.082 -12.015  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.365   4.313  -7.278  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.890   5.785  -5.348  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.222   5.612  -7.708  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87     -10.672   7.369  -8.210  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -8.539   6.286 -10.111  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -11.118   7.850 -10.528  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -9.843   9.071 -11.950  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -8.621   7.997 -12.010  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.965   6.407  -5.671  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.081   7.222  -5.223  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.033   7.400  -3.704  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.549   8.384  -3.175  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.418   6.587  -5.613  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.855   5.552  -4.575  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.031   4.269  -4.697  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -14.893   3.089  -4.463  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -15.973   2.780  -5.212  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.334   3.563  -6.250  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.671   1.701  -4.912  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.214   5.502  -6.015  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.953   8.176  -5.734  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.327   6.112  -6.589  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -15.913   5.322  -4.709  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.213   4.281  -3.976  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -14.660   2.482  -3.703  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.799   4.379  -6.470  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.135   3.327  -6.799  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.482   1.402  -5.414  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.409   6.435  -3.046  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.286   6.474  -1.599  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.359   7.623  -1.200  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.666   8.384  -0.284  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -11.842   5.112  -1.063  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -12.929   4.267  -0.394  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.455   2.827  -0.187  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.398   4.911   0.912  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -11.992   5.638  -3.485  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.278   6.673  -1.193  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.039   5.271  -0.342  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.790   4.229  -1.062  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -12.043   2.443  -1.119  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -11.687   2.806   0.587  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.298   2.208   0.121  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.291   5.993   0.842  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.444   4.659   1.086  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -12.793   4.538   1.738  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.242   7.714  -1.908  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.269   8.758  -1.640  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.664  10.067  -2.327  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.190  11.137  -1.951  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -7.931   8.280  -2.210  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.533   6.872  -1.764  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -7.199   6.638  -0.467  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.512   5.853  -2.666  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -6.829   5.331  -0.053  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -7.141   4.547  -2.252  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -6.808   4.313  -0.954  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.000   7.091  -2.652  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.245   8.909  -0.561  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.150   8.980  -1.912  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -7.217   7.454   0.255  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -7.779   6.041  -3.706  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -6.562   5.144   0.988  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -7.125   3.730  -2.974  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.524   3.310  -0.636  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.529   9.937  -3.323  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.993  11.096  -4.066  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.918  11.930  -3.177  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.915  13.158  -3.251  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.784  10.675  -5.305  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.281  11.263  -6.626  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.591  12.293  -6.643  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.630  10.610  -7.682  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.910   9.063  -3.622  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.090  11.635  -4.350  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.826  10.965  -5.169  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.581   9.627  -7.508  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.685  11.230  -2.355  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.612  11.891  -1.451  1.00  0.00           C  
ATOM   1331  C   MET A  92     -12.937  12.224  -0.119  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.330  13.170   0.561  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.816  10.981  -1.200  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -15.911  11.220  -2.241  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.520  11.092  -1.478  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.491  12.036  -2.640  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.680  10.232  -2.300  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.908  12.810  -1.957  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -15.213  11.164  -0.202  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -15.823  10.491  -3.048  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.313  11.665  -3.649  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -19.548  11.934  -2.396  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.204  13.086  -2.584  1.00  0.00           H  
ATOM   1344  N   SER A  93     -11.931  11.428   0.212  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.198  11.626   1.452  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.434  12.951   1.400  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.200  13.577   2.433  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.233  10.468   1.712  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.474   9.845   2.970  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.617  10.660  -0.346  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -11.955  11.651   2.235  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.207  10.835   1.680  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.209  10.460   3.713  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.066  13.340   0.188  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.334  14.579  -0.011  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.951  14.510   0.642  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.341  15.540   0.924  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.260  12.824  -0.647  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.226  14.774  -1.078  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.898  15.410   0.411  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.497  13.284   0.863  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.199  13.068   1.478  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.390  12.092   0.620  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.358  11.585   1.057  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.361  12.619   2.931  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.348  13.188   3.927  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -4.911  12.123   4.934  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -4.156  13.813   3.199  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.000  12.452   0.631  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.680  14.026   1.493  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.301  11.531   2.964  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -5.834  13.985   4.491  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.413  11.182   4.708  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -3.832  11.983   4.869  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -5.176  12.443   5.941  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -4.004  13.302   2.248  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -4.354  14.869   3.017  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -3.262  13.711   3.814  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -5.890  11.859  -0.585  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.227  10.953  -1.507  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.712  11.162  -1.487  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -2.949  10.223  -1.709  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.756  11.274  -2.906  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.121  10.038  -3.732  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.480   8.859  -3.511  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.086  10.118  -4.686  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.819   7.712  -4.278  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.426   8.972  -5.453  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.783   7.793  -5.232  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.730  12.276  -0.932  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.456   9.937  -1.184  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.004  11.849  -3.446  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.706   8.795  -2.747  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.601  11.064  -4.864  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.305   6.768  -4.101  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.199   9.037  -6.218  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.044   6.913  -5.821  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.321  12.400  -1.222  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -1.911  12.744  -1.170  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.233  11.940  -0.059  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.020  11.744  -0.081  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -1.734  14.258  -1.029  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -2.787  15.011  -1.844  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.223  16.326  -2.385  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -3.248  17.455  -2.261  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -3.216  18.320  -3.463  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -3.948  13.158  -1.043  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.469  12.457  -2.123  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -0.737  14.545  -1.362  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.657  15.215  -1.221  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -1.939  16.201  -3.430  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -3.037  18.050  -1.373  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -4.146  18.508  -3.820  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -2.786  19.218  -3.273  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.048  11.496   0.887  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.543  10.717   2.005  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.452   9.245   1.596  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.908   8.426   2.333  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.394  10.957   3.253  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.522  11.375   4.439  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.251   9.732   3.577  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.551  10.315   5.542  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.034  11.660   0.898  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.537  11.076   2.226  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.076  11.782   3.049  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -1.874  12.327   4.836  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -3.872   9.486   2.715  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -2.604   8.887   3.811  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.889   9.950   4.433  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.184   9.369   5.146  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.917  10.634   6.369  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.574  10.188   5.897  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.994   8.957   0.421  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.981   7.598  -0.094  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.122   7.545  -1.359  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.729   6.467  -1.802  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.409   7.089  -0.300  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -4.139   6.947   1.037  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.418   5.786  -1.100  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -3.497   5.857   1.898  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.435   9.630  -0.172  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.520   6.965   0.664  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.955   7.830  -0.886  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -5.187   6.705   0.860  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.884   5.931  -2.039  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.928   5.001  -0.521  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.447   5.494  -1.309  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.613   5.467   1.392  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -3.207   6.279   2.861  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -4.212   5.049   2.055  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.854   8.723  -1.904  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.049   8.825  -3.109  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.242   7.584  -3.983  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.502   6.612  -3.858  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.435   8.975  -2.767  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       2.099  10.025  -3.660  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       3.608  10.081  -3.412  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.981  11.401  -2.855  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       4.012  11.684  -1.536  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       3.692  10.742  -0.624  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       4.360  12.898  -1.151  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.178   9.595  -1.537  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.414   9.720  -3.613  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.939   8.016  -2.891  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.659  11.003  -3.466  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       4.145   9.905  -4.344  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       4.226  12.127  -3.498  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       3.429   9.825  -0.924  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       3.718  10.960   0.350  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       4.409  13.189  -0.196  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.243   7.657  -4.846  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.543   6.552  -5.740  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.241   6.924  -7.193  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.036   8.096  -7.508  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.038   6.257  -5.603  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.377   4.766  -5.560  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.345   4.029  -6.703  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.712   4.178  -4.381  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.659   2.645  -6.664  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.026   2.794  -4.342  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.993   2.056  -5.484  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -1.843   8.451  -4.940  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -0.910   5.715  -5.443  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.567   6.716  -6.438  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.076   4.500  -7.649  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.738   4.768  -3.465  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.633   2.053  -7.579  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.294   2.322  -3.396  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.235   0.994  -5.454  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.223   5.905  -8.040  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -0.950   6.111  -9.453  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -1.937   5.313 -10.306  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.096   5.146  -9.928  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.495   5.737  -9.791  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       1.145   6.805 -10.672  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       0.235   7.180 -11.843  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102      -0.762   7.891 -11.650  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       0.596   6.707 -12.987  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.391   4.956  -7.776  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.091   7.178  -9.622  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.514   4.776 -10.305  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       2.099   6.439 -11.051  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       0.343   7.343 -13.716  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.442   4.842 -11.441  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.267   4.065 -12.352  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.392   3.144 -13.204  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.846   3.567 -14.221  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.122   4.979 -13.232  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.699   6.140 -12.419  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.500   7.089 -13.313  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.594   6.920 -14.517  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.069   8.097 -12.658  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.499   4.983 -11.741  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.921   3.470 -11.715  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.932   4.405 -13.679  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -2.890   6.687 -11.935  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -4.953   8.179 -11.668  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -5.615   8.772 -13.155  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.289   1.900 -12.759  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.491   0.915 -13.467  1.00  0.00           C  
ATOM   1521  C   SER A 104       0.871   1.510 -13.834  1.00  0.00           C  
ATOM   1522  O   SER A 104       1.902   1.060 -13.337  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -1.211   0.424 -14.725  1.00  0.00           C  
ATOM   1524  OG  SER A 104      -0.374  -0.395 -15.535  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.738   1.564 -11.930  1.00  0.00           H  
ATOM   1526  HA  SER A 104      -0.372   0.085 -12.771  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.551   1.281 -15.306  1.00  0.00           H  
ATOM   1528  HG  SER A 104      -0.377  -0.062 -16.478  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.829   2.512 -14.700  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.047   3.172 -15.139  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.068   3.213 -14.000  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.273   3.159 -14.241  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.749   4.580 -15.659  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       3.023   5.255 -16.171  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.732   6.112 -17.405  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       1.622   6.647 -17.541  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.709   6.211 -18.243  1.00  0.00           O  
ATOM   1538  H   GLU A 105      -0.014   2.872 -15.099  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.428   2.563 -15.956  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.309   5.181 -14.863  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.768   4.499 -16.416  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.908   5.315 -18.642  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.548   3.308 -12.785  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.400   3.358 -11.609  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.223   2.072 -11.495  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.153   1.996 -10.694  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.574   3.593 -10.343  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.227   2.927  -9.130  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.563   3.385  -7.830  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.921   2.621  -7.128  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.755   4.670  -7.548  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.567   3.352 -12.598  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.063   4.208 -11.766  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.568   3.196 -10.482  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.289   3.171  -9.105  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       3.293   5.243  -8.166  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       2.360   5.064  -6.718  1.00  0.00           H  
ATOM   1558  N   GLN A 107       3.850   1.096 -12.310  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.542  -0.182 -12.311  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.035   0.022 -12.045  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.693  -0.848 -11.477  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.317  -0.926 -13.629  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.017  -0.213 -14.788  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.989  -1.153 -15.503  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       5.921  -2.366 -15.386  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       6.896  -0.528 -16.249  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.093   1.167 -12.959  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.096  -0.754 -11.497  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.249  -0.997 -13.833  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       5.555   0.656 -14.412  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       6.897   0.471 -16.303  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       7.576  -1.056 -16.756  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.526   1.178 -12.468  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       7.929   1.508 -12.282  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.097   2.290 -10.978  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.930   1.941 -10.144  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.436   2.286 -13.498  1.00  0.00           C  
ATOM   1578  H   ALA A 108       5.985   1.881 -12.929  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.483   0.572 -12.209  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       8.091   1.800 -14.411  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.052   3.306 -13.462  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.526   2.308 -13.488  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.291   3.333 -10.844  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.340   4.168  -9.655  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.906   3.345  -8.441  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.128   3.749  -7.300  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.518   5.441  -9.860  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.300   6.756  -9.842  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.438   7.915 -10.347  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.875   7.032  -8.452  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.616   3.611 -11.527  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.377   4.473  -9.512  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.753   5.486  -9.084  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.143   6.660 -10.526  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.385   7.675 -10.201  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.685   8.820  -9.792  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.630   8.075 -11.408  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       8.199   6.095  -8.000  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.726   7.708  -8.538  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       7.109   7.492  -7.827  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.293   2.205  -8.727  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.826   1.321  -7.673  1.00  0.00           C  
ATOM   1603  C   LEU A 110       6.994   0.976  -6.747  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.817   0.863  -5.534  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.132   0.094  -8.270  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       5.091  -1.151  -7.382  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       4.299  -0.884  -6.100  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       4.545  -2.355  -8.153  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.117   1.883  -9.657  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.078   1.866  -7.097  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.635  -0.165  -9.202  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       6.111  -1.394  -7.087  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.392  -0.329  -6.341  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       4.032  -1.832  -5.634  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       4.909  -0.300  -5.412  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.311  -2.057  -9.174  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       5.294  -3.147  -8.167  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       3.641  -2.719  -7.664  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.161   0.819  -7.353  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.358   0.490  -6.597  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.614   1.543  -5.518  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.532   1.400  -4.711  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.517   0.341  -7.587  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.808  -1.054  -7.573  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.804   0.996  -7.085  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.296   0.913  -8.339  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.192  -0.459  -6.087  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.241   0.726  -8.569  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      10.987  -1.356  -6.637  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.069   0.578  -6.113  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.610   0.807  -7.794  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.651   2.071  -6.986  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.785   2.577  -5.535  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       8.910   3.653  -4.568  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.750   4.780  -5.171  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.417   5.518  -4.447  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.457   3.121  -3.242  1.00  0.00           C  
ATOM   1638  CG  LEU A 112       8.955   3.822  -1.979  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      10.008   4.787  -1.431  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112       7.617   4.520  -2.235  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.041   2.685  -6.195  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       7.908   4.034  -4.374  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.544   3.192  -3.265  1.00  0.00           H  
ATOM   1644  HG  LEU A 112       8.781   3.067  -1.213  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.003   4.426  -1.694  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112       9.856   5.777  -1.864  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       9.919   4.846  -0.347  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112       6.950   3.843  -2.767  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112       7.166   4.801  -1.283  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112       7.782   5.414  -2.836  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.690   4.879  -6.491  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.437   5.904  -7.199  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.832   6.081  -6.597  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.428   7.151  -6.707  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.145   4.275  -7.073  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.523   5.634  -8.252  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.895   6.849  -7.156  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.313   5.016  -5.973  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.625   5.040  -5.353  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.435   3.835  -5.837  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.832   2.987  -5.039  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.484   5.093  -3.830  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      14.852   5.009  -3.150  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      12.731   6.350  -3.393  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.820   4.149  -5.888  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.126   5.952  -5.678  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.902   4.226  -3.517  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.607   5.459  -3.795  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      14.820   5.544  -2.201  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.105   3.964  -2.970  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      12.291   6.832  -4.266  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      11.941   6.075  -2.693  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      13.423   7.038  -2.908  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.659   3.799  -7.142  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.414   2.712  -7.743  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.145   2.681  -9.249  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.172   2.076  -9.696  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      15.047   1.396  -7.057  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.333   4.493  -7.785  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.472   2.913  -7.575  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.109   1.517  -6.515  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.934   0.614  -7.808  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.836   1.117  -6.359  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.025   3.339  -9.988  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.895   3.394 -11.435  1.00  0.00           C  
ATOM   1686  C   SER A 116      16.649   4.608 -11.982  1.00  0.00           C  
ATOM   1687  O   SER A 116      17.335   4.509 -12.999  1.00  0.00           O  
ATOM   1688  CB  SER A 116      14.424   3.450 -11.853  1.00  0.00           C  
ATOM   1689  OG  SER A 116      14.241   4.181 -13.063  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.813   3.829  -9.617  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.341   2.470 -11.800  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      13.838   3.911 -11.059  1.00  0.00           H  
ATOM   1693  HG  SER A 116      13.294   4.496 -13.132  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -11.936 -14.410   0.663  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.603 -14.879   0.328  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.699 -13.690  -0.009  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.158 -12.698  -0.572  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.642 -15.864  -0.843  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.900 -17.049  -0.569  1.00  0.00           O  
ATOM      7  H   SER A   1     -12.683 -14.929   0.246  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.244 -15.390   1.220  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.240 -15.383  -1.735  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.057 -17.057  -1.106  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.431 -13.830   0.349  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.460 -12.781   0.091  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.058 -13.392   0.037  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.734 -14.280   0.824  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.602 -11.656   1.119  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.389 -10.739   1.281  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.559  -9.454   0.469  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.113 -10.451   2.758  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.066 -14.642   0.806  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.690 -12.356  -0.886  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.827 -12.103   2.088  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.514 -11.257   0.886  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.417  -9.557  -0.196  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.721  -8.616   1.145  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.661  -9.277  -0.123  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.949 -10.807   3.361  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.200 -10.962   3.065  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.994  -9.376   2.903  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.265 -12.891  -0.898  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.906 -13.375  -1.065  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.909 -12.475  -0.333  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.296 -11.688   0.530  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.537 -12.167  -1.534  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.830 -14.393  -0.684  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.657 -13.411  -2.125  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.645 -12.620  -0.703  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.590 -11.831  -0.091  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.753 -12.211  -0.717  1.00  0.00           C  
ATOM     39  O   ILE A   4       1.071 -13.393  -0.843  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.624 -11.979   1.431  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.291 -10.653   2.119  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.297 -13.111   1.892  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.694  -9.834   1.282  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.339 -13.264  -1.405  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.792 -10.785  -0.318  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.638 -12.249   1.726  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.135 -10.846   3.103  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.056 -14.021   1.344  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.335 -12.836   1.701  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.157 -13.281   2.960  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.514 -10.474   0.955  1.00  0.00           H  
ATOM     52 HD12 ILE A   4       0.181  -9.428   0.411  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       1.090  -9.016   1.884  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.506 -11.187  -1.092  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.808 -11.400  -1.701  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.772 -10.310  -1.228  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.367  -9.169  -1.013  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.721 -11.324  -3.226  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.272 -12.546  -3.967  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       4.488 -12.794  -3.972  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       2.386 -13.266  -4.564  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.241 -10.229  -0.985  1.00  0.00           H  
ATOM     63  HA  ASP A   5       3.116 -12.396  -1.380  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.262 -10.441  -3.563  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       2.007 -13.939  -3.928  1.00  0.00           H  
ATOM     66  N   MET A   6       5.030 -10.700  -1.080  1.00  0.00           N  
ATOM     67  CA  MET A   6       6.054  -9.770  -0.637  1.00  0.00           C  
ATOM     68  C   MET A   6       7.355  -9.975  -1.416  1.00  0.00           C  
ATOM     69  O   MET A   6       7.793 -11.107  -1.613  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.317  -9.973   0.857  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.170  -9.406   1.697  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.328  -9.948   3.390  1.00  0.00           S  
ATOM     73  CE  MET A   6       3.664 -10.520   3.690  1.00  0.00           C  
ATOM     74  H   MET A   6       5.351 -11.630  -1.257  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.654  -8.776  -0.838  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.251  -9.486   1.136  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.213  -9.734   1.290  1.00  0.00           H  
ATOM     78  HE1 MET A   6       3.084 -10.447   2.770  1.00  0.00           H  
ATOM     79  HE2 MET A   6       3.692 -11.558   4.021  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.201  -9.905   4.462  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.936  -8.861  -1.837  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.178  -8.904  -2.591  1.00  0.00           C  
ATOM     83  C   ASN A   7      10.087  -7.762  -2.132  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.630  -6.820  -1.487  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.920  -8.730  -4.089  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.296  -9.996  -4.861  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.522 -10.929  -4.991  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.527  -9.976  -5.364  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.573  -7.944  -1.672  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.605  -9.886  -2.384  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.497  -7.885  -4.465  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      11.114  -9.179  -5.221  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.868 -10.759  -5.886  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.359  -7.884  -2.482  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.337  -6.874  -2.114  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.097  -6.427  -3.365  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.412  -7.244  -4.229  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.257  -7.411  -1.016  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.694  -7.544  -1.521  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.193  -6.529   0.232  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.724  -8.653  -3.007  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.792  -6.020  -1.711  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.905  -8.406  -0.741  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.711  -8.174  -2.410  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      15.086  -6.557  -1.767  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      15.312  -7.996  -0.744  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      13.027  -5.492  -0.063  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.373  -6.860   0.870  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      14.133  -6.605   0.780  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.371  -5.132  -3.421  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.089  -4.568  -4.551  1.00  0.00           C  
ATOM    112  C   LYS A   9      15.001  -3.441  -4.059  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.531  -2.347  -3.751  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.110  -4.133  -5.644  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.709  -4.683  -5.375  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.615  -6.159  -5.766  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.596  -6.366  -6.889  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.167  -7.214  -7.957  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.113  -4.475  -2.713  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.711  -5.357  -4.971  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.464  -4.485  -6.613  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.974  -4.107  -5.937  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.329  -6.752  -4.897  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.301  -5.401  -7.302  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      11.213  -6.727  -8.845  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      12.110  -7.517  -7.740  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.289  -3.748  -4.002  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.270  -2.776  -3.553  1.00  0.00           C  
ATOM    129  C   GLU A  10      17.007  -2.390  -2.096  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.925  -1.994  -1.379  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.272  -1.541  -4.456  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.951  -0.357  -3.765  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.757   0.474  -4.766  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.448   1.655  -4.981  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.735  -0.150  -5.329  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.663  -4.641  -4.255  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.234  -3.279  -3.634  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.247  -1.275  -4.716  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.609  -0.721  -2.976  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      20.388   0.508  -5.705  1.00  0.00           H  
ATOM    141  N   SER A  11      15.749  -2.519  -1.701  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.353  -2.188  -0.342  1.00  0.00           C  
ATOM    143  C   SER A  11      13.845  -1.939  -0.282  1.00  0.00           C  
ATOM    144  O   SER A  11      13.297  -1.684   0.789  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.114  -0.963   0.170  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.753  -0.251  -0.886  1.00  0.00           O  
ATOM    147  H   SER A  11      15.008  -2.842  -2.290  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.622  -3.058   0.257  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.861  -1.279   0.898  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.996   0.669  -0.580  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.217  -2.023  -1.446  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.783  -1.810  -1.539  1.00  0.00           C  
ATOM    153  C   VAL A  12      11.059  -3.143  -1.332  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.332  -4.116  -2.032  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.438  -1.144  -2.873  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.629  -2.117  -4.037  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      10.015  -0.584  -2.854  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.670  -2.231  -2.313  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.498  -1.129  -0.738  1.00  0.00           H  
ATOM    160  HB  VAL A  12      12.124  -0.309  -3.018  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.365  -2.873  -3.763  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.679  -2.602  -4.265  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.978  -1.571  -4.914  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.885   0.051  -1.977  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.843   0.004  -3.756  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.300  -1.406  -2.816  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.151  -3.143  -0.367  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.387  -4.339  -0.059  1.00  0.00           C  
ATOM    169  C   LEU A  13       8.063  -4.305  -0.827  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.123  -3.625  -0.419  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.216  -4.491   1.453  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.836  -3.387   2.313  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.801  -2.315   2.656  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.494  -3.971   3.565  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.935  -2.346   0.197  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.966  -5.195  -0.406  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.651  -5.445   1.754  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.622  -2.903   1.733  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       8.058  -2.258   1.862  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.311  -2.570   3.596  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.299  -1.349   2.758  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      10.071  -4.953   3.773  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.568  -4.066   3.401  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      10.313  -3.310   4.413  1.00  0.00           H  
ATOM    185  N   CYS A  14       8.033  -5.048  -1.923  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.840  -5.112  -2.751  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.800  -5.972  -2.030  1.00  0.00           C  
ATOM    188  O   CYS A  14       6.134  -7.009  -1.459  1.00  0.00           O  
ATOM    189  CB  CYS A  14       7.152  -5.647  -4.150  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.877  -5.240  -4.607  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.802  -5.599  -2.246  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.484  -4.089  -2.867  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.462  -5.214  -4.875  1.00  0.00           H  
ATOM    194  HG  CYS A  14       9.447  -6.141  -3.812  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.560  -5.507  -2.078  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.469  -6.221  -1.436  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.325  -6.399  -2.435  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.567  -5.463  -2.692  1.00  0.00           O  
ATOM    199  CB  ILE A  15       3.053  -5.514  -0.145  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.823  -6.067   1.056  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.538  -5.592   0.060  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.321  -5.791   0.921  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.297  -4.664  -2.544  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.841  -7.207  -1.159  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.312  -4.459  -0.234  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.653  -7.141   1.137  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.199  -6.609  -0.130  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.296  -5.313   1.085  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       1.043  -4.909  -0.629  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.485  -5.053   0.137  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.707  -5.409   1.866  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.840  -6.715   0.665  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.233  -7.607  -2.973  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.194  -7.920  -3.939  1.00  0.00           C  
ATOM    215  C   ARG A  16       0.038  -8.654  -3.256  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.121  -9.856  -3.010  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.739  -8.787  -5.075  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.629  -8.065  -6.419  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.985  -8.011  -7.125  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.813  -7.543  -8.518  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       2.463  -8.343  -9.548  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       2.248  -9.661  -9.349  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.337  -7.819 -10.752  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.853  -8.362  -2.759  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.871  -6.952  -4.324  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.189  -9.727  -5.116  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.256  -7.053  -6.262  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.447  -8.998  -7.120  1.00  0.00           H  
ATOM    229  HE  ARG A  16       2.963  -6.573  -8.709  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       2.345 -10.051  -8.433  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       1.990 -10.247 -10.117  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       2.082  -8.341 -11.566  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.013  -7.899  -2.968  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.184  -8.463  -2.318  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.228  -8.819  -3.378  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.564  -7.993  -4.226  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.705  -7.515  -1.236  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.087  -7.680   0.153  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -2.175  -6.378   0.951  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -2.726  -8.853   0.900  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.072  -6.922  -3.172  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.870  -9.380  -1.820  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -3.782  -7.649  -1.153  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.029  -7.912   0.033  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -2.327  -5.542   0.268  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -3.013  -6.433   1.647  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.251  -6.229   1.508  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -3.785  -8.910   0.651  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -2.234  -9.781   0.607  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -2.613  -8.705   1.975  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.711 -10.050  -3.296  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.711 -10.525  -4.237  1.00  0.00           C  
ATOM    253  C   THR A  18      -5.908 -11.117  -3.491  1.00  0.00           C  
ATOM    254  O   THR A  18      -5.777 -12.126  -2.799  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.033 -11.519  -5.184  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.090 -12.197  -4.358  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.173 -10.826  -6.242  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.433 -10.716  -2.604  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.079  -9.673  -4.808  1.00  0.00           H  
ATOM    260  HB  THR A  18      -4.768 -12.176  -5.649  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.779 -13.034  -4.809  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -2.938  -9.814  -5.914  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.248 -11.387  -6.382  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.719 -10.786  -7.184  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.049 -10.464  -3.656  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.269 -10.913  -3.007  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.209  -9.736  -2.733  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.637  -9.052  -3.660  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.147  -9.644  -4.221  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -8.773 -11.645  -3.637  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.024 -11.412  -2.070  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.501  -9.539  -1.456  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.382  -8.458  -1.049  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.666  -7.534  -0.062  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.699  -7.936   0.582  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.678  -9.003  -0.448  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -12.860  -8.769  -1.390  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.605 -10.076  -1.670  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -13.395 -11.074  -0.964  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.427 -10.032  -2.663  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.148 -10.101  -0.709  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.614  -7.912  -1.964  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -11.871  -8.520   0.511  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.505  -8.341  -2.326  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.143  -9.356  -2.484  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.169  -6.311   0.027  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.590  -5.326   0.925  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.680  -4.782   1.851  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.275  -3.742   1.571  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -8.859  -4.241   0.131  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.405  -4.541  -0.234  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -6.694  -5.274   0.906  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.317  -5.312  -1.553  1.00  0.00           C  
ATOM    294  H   LEU A  21     -10.956  -5.991  -0.501  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.844  -5.838   1.533  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -8.885  -3.317   0.709  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -6.886  -3.594  -0.380  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -6.978  -4.827   1.858  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -6.982  -6.325   0.897  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -5.614  -5.192   0.773  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.219  -5.912  -1.684  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.227  -4.608  -2.381  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.446  -5.966  -1.535  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.910  -5.510   2.933  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.918  -5.114   3.901  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.358  -5.289   5.314  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.315  -5.912   5.500  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.171  -5.982   3.778  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.136  -7.011   2.645  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.600  -6.746   1.559  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.699  -8.139   2.916  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.422  -6.354   3.153  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.145  -4.074   3.668  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -14.034  -5.332   3.632  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.060  -8.889   2.747  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.077  -4.726   6.275  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.666  -4.812   7.666  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.187  -6.233   7.972  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.375  -6.437   8.874  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.792  -4.353   8.595  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.720  -5.462   9.031  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.571  -6.136  10.231  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.808  -6.006   8.415  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.532  -7.043  10.322  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.298  -6.961   9.196  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.926  -4.221   6.116  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.832  -4.122   7.789  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.374  -3.583   8.089  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.859  -5.966  10.912  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.209  -5.707   7.447  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.684  -7.733  11.152  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.710  -7.178   7.205  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.346  -8.573   7.384  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.972  -8.829   6.760  1.00  0.00           C  
ATOM    335  O   HIS A  24      -9.075  -9.351   7.420  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.431  -9.494   6.822  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.497  -9.868   7.823  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.839  -9.588   7.630  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -13.406 -10.503   9.027  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -15.515 -10.038   8.677  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.625 -10.604   9.542  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.369  -7.004   6.474  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.286  -8.746   8.458  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.963 -10.404   6.448  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -15.231  -9.124   6.836  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -12.487 -10.866   9.488  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -16.593  -9.967   8.822  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.850  -8.447   5.498  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.600  -8.628   4.779  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.599  -7.537   5.166  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.393  -7.708   4.996  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.916  -8.660   3.282  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.859  -7.292   2.886  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.363  -9.070   2.997  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.584  -8.022   4.968  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.165  -9.582   5.079  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.216  -9.304   2.750  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.906  -6.999   2.803  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.697  -9.773   3.760  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.000  -8.186   3.012  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.419  -9.543   2.017  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.137  -6.441   5.679  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.307  -5.322   6.092  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.560  -5.693   7.375  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.572  -5.052   7.729  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.176  -4.075   6.262  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.120  -6.311   5.814  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.581  -5.138   5.299  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.218  -4.373   6.384  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.850  -3.523   7.143  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -8.082  -3.442   5.380  1.00  0.00           H  
ATOM    372  N   GLU A  27      -7.062  -6.726   8.036  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.455  -7.189   9.272  1.00  0.00           C  
ATOM    374  C   GLU A  27      -5.101  -7.842   8.987  1.00  0.00           C  
ATOM    375  O   GLU A  27      -4.120  -7.571   9.676  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.385  -8.153  10.011  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.792  -7.587  11.373  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -9.222  -7.045  11.336  1.00  0.00           C  
ATOM    379  OE1 GLU A  27     -10.149  -7.765  10.936  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -9.354  -5.828  11.742  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.866  -7.241   7.740  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.314  -6.294   9.879  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.886  -9.113  10.147  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -7.105  -6.792  11.660  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -9.843  -5.289  11.056  1.00  0.00           H  
ATOM    386  N   THR A  28      -5.093  -8.691   7.969  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.876  -9.385   7.585  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.704  -8.405   7.509  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.627  -8.678   8.037  1.00  0.00           O  
ATOM    390  CB  THR A  28      -4.144 -10.114   6.266  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.382 -11.464   6.658  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.901 -10.198   5.379  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.896  -8.907   7.414  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.636 -10.112   8.360  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.975  -9.656   5.731  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -3.551 -11.859   7.048  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.018 -10.338   6.003  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.999 -11.039   4.694  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.798  -9.274   4.808  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.953  -7.284   6.849  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.931  -6.262   6.697  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.635  -5.637   8.062  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.528  -5.161   8.303  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.346  -5.245   5.632  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.609  -3.904   5.663  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -2.057  -3.060   6.858  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -0.093  -4.110   5.643  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.832  -7.070   6.422  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.027  -6.754   6.339  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.414  -5.053   5.736  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.870  -3.350   4.761  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -3.105  -3.266   7.075  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -1.450  -3.312   7.728  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -1.935  -2.003   6.623  1.00  0.00           H  
ATOM    415 HD21 LEU A  29       0.134  -5.093   5.229  1.00  0.00           H  
ATOM    416 HD22 LEU A  29       0.369  -3.341   5.024  1.00  0.00           H  
ATOM    417 HD23 LEU A  29       0.296  -4.044   6.658  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.646  -5.659   8.918  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.508  -5.100  10.253  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.200  -5.593  10.876  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.492  -4.829  11.529  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.746  -5.414  11.096  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -4.024  -4.292  12.099  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.146  -4.438  13.343  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -3.274  -5.839  13.943  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -3.183  -5.781  15.419  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.544  -6.048   8.715  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.454  -4.017  10.149  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.601  -6.354  11.627  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -5.075  -4.310  12.387  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -3.433  -3.693  14.085  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.488  -6.484  13.549  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -2.898  -4.865  15.746  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -4.070  -5.989  15.862  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.919  -6.868  10.650  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.292  -7.472  11.180  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.509  -7.021  10.371  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.602  -6.872  10.916  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.180  -8.999  11.198  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.396  -9.580   9.799  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.570 -10.737   9.531  1.00  0.00           C  
ATOM    442  OE1 GLN A  31      -0.183 -11.821   9.128  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.843 -10.445   9.778  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.500  -7.484  10.117  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.373  -7.109  12.204  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.801  -9.291  11.570  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.423  -9.930   9.701  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.094  -9.535  10.109  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.552 -11.137   9.633  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.279  -6.815   9.082  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.344  -6.383   8.192  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.796  -4.977   8.590  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.838  -4.505   8.137  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.901  -6.496   6.732  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.821  -5.688   5.815  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.248  -6.239   5.848  1.00  0.00           C  
ATOM    457  CE  LYS A  32       4.980  -5.946   4.536  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.425  -6.232   4.674  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.388  -6.938   8.646  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.181  -7.067   8.329  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.876  -6.139   6.630  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       2.823  -4.644   6.124  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.223  -7.315   6.022  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.834  -4.902   4.257  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.684  -7.104   4.227  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.997  -5.506   4.256  1.00  0.00           H  
ATOM    467  N   VAL A  33       1.991  -4.346   9.432  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.294  -3.004   9.895  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.466  -3.061  10.877  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.484  -2.401  10.674  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.042  -2.360  10.495  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.252  -0.863  10.727  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.181  -2.612   9.611  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.144  -4.738   9.794  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.592  -2.415   9.027  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.858  -2.827  11.463  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.292  -0.606  10.524  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.602  -0.297  10.061  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.014  -0.618  11.762  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.111  -2.555   8.562  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.584  -3.602   9.823  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.941  -1.859   9.818  1.00  0.00           H  
ATOM    483  N   THR A  34       3.283  -3.856  11.921  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.312  -4.009  12.935  1.00  0.00           C  
ATOM    485  C   THR A  34       5.646  -4.386  12.289  1.00  0.00           C  
ATOM    486  O   THR A  34       6.702  -3.921  12.717  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.820  -5.035  13.957  1.00  0.00           C  
ATOM    488  OG1 THR A  34       5.009  -5.464  14.619  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.282  -6.307  13.298  1.00  0.00           C  
ATOM    490  H   THR A  34       2.453  -4.390  12.079  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.456  -3.046  13.427  1.00  0.00           H  
ATOM    492  HB  THR A  34       3.077  -4.597  14.623  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.884  -5.415  15.609  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.961  -6.619  12.505  1.00  0.00           H  
ATOM    495 HG22 THR A  34       3.206  -7.098  14.044  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.297  -6.108  12.876  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.557  -5.225  11.267  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.743  -5.670  10.558  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.418  -4.488   9.859  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.632  -4.314   9.960  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.401  -6.776   9.557  1.00  0.00           C  
ATOM    502  CG  GLN A  35       6.133  -8.101  10.274  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.105  -8.938   9.511  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       5.434  -9.854   8.775  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       3.843  -8.575   9.727  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.694  -5.599  10.925  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.405  -6.074  11.324  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.223  -6.901   8.852  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.770  -7.905  11.283  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       3.640  -7.814  10.343  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       3.098  -9.063   9.273  1.00  0.00           H  
ATOM    512  N   SER A  36       6.603  -3.707   9.166  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.107  -2.547   8.451  1.00  0.00           C  
ATOM    514  C   SER A  36       7.398  -1.411   9.435  1.00  0.00           C  
ATOM    515  O   SER A  36       8.244  -0.559   9.171  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.112  -2.083   7.385  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.760  -1.744   6.161  1.00  0.00           O  
ATOM    518  H   SER A  36       5.617  -3.857   9.089  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.025  -2.881   7.969  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.560  -1.219   7.755  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.714  -1.498   6.336  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.680  -1.438  10.548  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.852  -0.422  11.573  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.336  -0.300  11.920  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.832   0.799  12.166  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.959  -0.722  12.779  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.882   0.318  13.091  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.294   0.097  14.486  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       5.422   1.739  12.915  1.00  0.00           C  
ATOM    530  H   LEU A  37       5.994  -2.135  10.755  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.516   0.526  11.151  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.596  -0.832  13.657  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.068   0.192  12.376  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       3.848  -0.896  14.539  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       5.086   0.179  15.231  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       3.530   0.850  14.683  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       6.463   1.773  13.236  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       5.355   2.025  11.866  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       4.833   2.429  13.518  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.005  -1.443  11.931  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.423  -1.478  12.246  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.042  -2.790  11.759  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.314  -3.686  12.557  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.658  -1.283  13.744  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.295   0.139  14.176  1.00  0.00           C  
ATOM    546  CD  GLU A  38      10.937   0.484  15.521  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      10.267   0.419  16.562  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      12.179   0.830  15.461  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.595  -2.333  11.730  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.861  -0.639  11.703  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.703  -1.485  13.982  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.212   0.236  14.250  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      12.760   0.015  15.436  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.248  -2.862  10.452  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.830  -4.050   9.850  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.296  -4.163  10.271  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.749  -5.233  10.675  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.625  -4.038   8.334  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.611  -5.460   7.771  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.853  -5.454   6.260  1.00  0.00           C  
ATOM    561  CE  LYS A  39      13.346  -5.361   5.944  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      13.659  -6.092   4.696  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.024  -2.130   9.810  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.291  -4.912  10.242  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.420  -3.463   7.861  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      10.652  -5.931   7.988  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.327  -4.613   5.808  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.925  -5.774   6.770  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      14.545  -5.802   4.298  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      13.718  -7.093   4.847  1.00  0.00           H  
ATOM    571  N   ASP A  40      13.998  -3.045  10.163  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.405  -3.005  10.528  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.025  -1.708  10.007  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.003  -0.686  10.690  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.167  -4.178   9.908  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.298  -5.410  10.805  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      15.850  -6.510  10.447  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.896  -5.207  11.929  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.623  -2.178   9.833  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.420  -3.067  11.616  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.167  -3.838   9.635  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      16.346  -5.570  12.681  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.566  -1.792   8.800  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.193  -0.638   8.178  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.109   0.297   7.639  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.085   0.507   8.288  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.081  -1.057   7.006  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.192  -0.067   6.649  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.148   1.109   7.039  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      20.146  -0.555   5.930  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.580  -2.627   8.250  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.787  -0.176   8.967  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.453  -1.207   6.128  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.990  -0.341   4.965  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.370   0.834   6.456  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.429   1.741   5.822  1.00  0.00           C  
ATOM    597  C   ILE A  42      15.110   1.236   4.414  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.707   1.688   3.438  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.963   3.175   5.854  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.462   3.919   7.095  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.617   3.918   4.562  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      14.000   3.577   7.386  1.00  0.00           C  
ATOM    603  H   ILE A  42      17.204   0.659   5.934  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.512   1.726   6.411  1.00  0.00           H  
ATOM    605  HB  ILE A  42      17.050   3.134   5.920  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.565   4.994   6.944  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.658   3.563   4.185  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.555   4.988   4.763  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.392   3.733   3.818  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.478   3.381   6.450  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.953   2.691   8.020  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.526   4.415   7.897  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.168   0.306   4.353  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.762  -0.267   3.081  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.746   0.646   2.388  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.570   1.797   2.785  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.144  -1.653   3.272  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.182  -2.752   3.033  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.575  -2.295   3.469  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.257  -3.384   4.205  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      16.570  -4.581   3.668  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      16.264  -4.856   2.382  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.179  -5.480   4.419  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.687  -0.056   5.152  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.683  -0.339   2.501  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.309  -1.781   2.584  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.196  -3.020   1.977  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.496  -1.411   4.101  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.501  -3.221   5.162  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      15.803  -4.170   1.820  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      16.500  -5.746   1.991  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      17.445  -6.390   4.097  1.00  0.00           H  
ATOM    633  N   HIS A  44      12.106   0.097   1.367  1.00  0.00           N  
ATOM    634  CA  HIS A  44      11.113   0.846   0.616  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.839   0.010   0.474  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.871  -1.210   0.631  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.678   1.299  -0.731  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.724   2.384  -0.625  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.566   3.500   0.175  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.942   2.508  -1.226  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.646   4.258   0.053  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.497   3.642  -0.816  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.256  -0.841   1.052  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.888   1.739   1.200  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.859   1.657  -1.355  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.771   3.703   0.748  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.384   1.798  -1.924  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.823   5.208   0.559  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.747   0.700   0.179  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.465   0.038   0.014  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.144  -0.079  -1.476  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.676   0.674  -2.290  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.382   0.757   0.823  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.580   1.712  -0.064  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.985   1.469   2.034  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.487   2.407  -1.083  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.729   1.692   0.054  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.561  -0.966   0.428  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.686   0.009   1.202  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       5.085   2.459   0.555  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.592   0.766   2.605  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       7.609   2.297   1.696  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       6.184   1.854   2.665  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.528   2.177  -0.857  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.245   2.052  -2.085  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.333   3.484  -1.031  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.275  -1.029  -1.790  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.877  -1.254  -3.168  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.543  -2.003  -3.195  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.518  -3.232  -3.247  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.988  -1.988  -3.922  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.406  -2.982  -4.928  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.929  -0.998  -4.611  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.847  -1.638  -1.121  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.740  -0.278  -3.635  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.572  -2.551  -3.192  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.764  -3.692  -4.406  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.822  -2.443  -5.674  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.218  -3.519  -5.420  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       8.011  -0.093  -4.008  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.915  -1.450  -4.722  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.534  -0.745  -5.595  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.467  -1.231  -3.156  1.00  0.00           N  
ATOM    684  CA  LEU A  47       2.132  -1.807  -3.174  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.728  -2.101  -4.620  1.00  0.00           C  
ATOM    686  O   LEU A  47       2.220  -1.461  -5.549  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.148  -0.900  -2.434  1.00  0.00           C  
ATOM    688  CG  LEU A  47       0.864  -1.267  -0.975  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       2.050  -2.009  -0.356  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       0.477  -0.029  -0.164  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.496  -0.233  -3.114  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.175  -2.749  -2.629  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.203  -0.900  -2.977  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.013  -1.946  -0.954  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       2.965  -1.736  -0.882  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.140  -1.738   0.695  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       1.890  -3.084  -0.441  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       1.098   0.813  -0.467  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.572   0.209  -0.344  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.627  -0.229   0.897  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.837  -3.070  -4.765  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.361  -3.458  -6.083  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.675  -4.574  -5.938  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.332  -5.704  -5.593  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.507  -3.986  -6.949  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.546  -4.719  -6.098  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       2.239  -5.324  -5.084  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       3.788  -4.629  -6.565  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.443  -3.586  -4.005  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.061  -2.550  -6.513  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.982  -3.158  -7.475  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.972  -4.116  -7.403  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       4.538  -5.076  -6.077  1.00  0.00           H  
ATOM    714  N   LEU A  49      -1.922  -4.219  -6.209  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.011  -5.177  -6.114  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.362  -5.684  -7.514  1.00  0.00           C  
ATOM    717  O   LEU A  49      -3.672  -4.894  -8.405  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.197  -4.567  -5.364  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.502  -5.166  -3.991  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.664  -4.069  -2.938  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.725  -6.085  -4.053  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.193  -3.299  -6.490  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.653  -6.019  -5.521  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.085  -4.667  -5.989  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -3.653  -5.779  -3.689  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -3.747  -3.483  -2.879  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.494  -3.418  -3.215  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -4.868  -4.523  -1.968  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.685  -6.681  -4.966  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.725  -6.748  -3.188  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.633  -5.483  -4.051  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.303  -6.999  -7.665  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -3.611  -7.621  -8.940  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.060  -8.115  -8.955  1.00  0.00           C  
ATOM    735  O   GLU A  50      -5.656  -8.270 -10.020  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -2.640  -8.764  -9.243  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -1.932  -8.543 -10.580  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -2.372  -9.584 -11.613  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -3.520 -10.051 -11.571  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -1.474  -9.904 -12.481  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.051  -7.635  -6.935  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -3.480  -6.835  -9.685  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.182  -9.710  -9.266  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -0.853  -8.600 -10.439  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -1.156 -10.837 -12.317  1.00  0.00           H  
ATOM    746  N   ASP A  51      -5.584  -8.345  -7.761  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -6.951  -8.817  -7.622  1.00  0.00           C  
ATOM    748  C   ASP A  51      -7.741  -7.832  -6.759  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.207  -8.185  -5.676  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -6.995 -10.185  -6.939  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.398 -10.754  -6.719  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.399 -10.177  -7.171  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.442 -11.852  -6.043  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.093  -8.216  -6.900  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.336  -8.882  -8.640  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.495 -10.109  -5.973  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -7.970 -12.579  -6.542  1.00  0.00           H  
ATOM    758  N   LEU A  52      -7.869  -6.616  -7.271  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -8.595  -5.578  -6.560  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.089  -5.706  -6.865  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.552  -5.258  -7.912  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.016  -4.200  -6.887  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.445  -3.056  -5.966  1.00  0.00           C  
ATOM    764  CD1 LEU A  52      -9.961  -3.059  -5.758  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.685  -3.105  -4.639  1.00  0.00           C  
ATOM    766  H   LEU A  52      -7.488  -6.339  -8.152  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.445  -5.746  -5.494  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.297  -3.943  -7.908  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.189  -2.114  -6.450  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.455  -3.338  -6.689  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -10.219  -3.779  -4.980  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -10.289  -2.065  -5.456  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -6.665  -3.447  -4.817  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -7.661  -2.108  -4.198  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -8.186  -3.792  -3.958  1.00  0.00           H  
ATOM    776  N   SER A  53     -10.801  -6.319  -5.931  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.233  -6.511  -6.087  1.00  0.00           C  
ATOM    778  C   SER A  53     -12.993  -5.503  -5.224  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.324  -4.411  -5.683  1.00  0.00           O  
ATOM    780  CB  SER A  53     -12.639  -7.940  -5.720  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.054  -8.081  -5.614  1.00  0.00           O  
ATOM    782  H   SER A  53     -10.416  -6.680  -5.081  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.433  -6.337  -7.144  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.176  -8.217  -4.774  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.277  -8.900  -5.087  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.248  -5.905  -3.987  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -13.964  -5.050  -3.055  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.190  -3.756  -2.793  1.00  0.00           C  
ATOM    789  O   PHE A  54     -13.481  -2.723  -3.395  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.091  -5.828  -1.743  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -14.794  -5.054  -0.626  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.127  -4.800  -0.709  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.085  -4.618   0.449  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.780  -4.082   0.328  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.737  -3.900   1.486  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.071  -3.646   1.403  1.00  0.00           C  
ATOM    797  H   PHE A  54     -12.975  -6.795  -3.621  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -14.926  -4.812  -3.507  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.095  -6.113  -1.403  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.695  -5.149  -1.572  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.016  -4.821   0.515  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.849  -3.879   0.260  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.169  -3.550   2.348  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.571  -3.095   2.199  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.221  -3.854  -1.895  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.405  -2.705  -1.547  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.272  -1.465  -1.317  1.00  0.00           C  
ATOM    808  O   MET A  55     -12.482  -0.672  -2.234  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.406  -2.428  -2.673  1.00  0.00           C  
ATOM    810  CG  MET A  55      -9.609  -1.151  -2.397  1.00  0.00           C  
ATOM    811  SD  MET A  55      -8.634  -1.348  -0.914  1.00  0.00           S  
ATOM    812  CE  MET A  55      -9.921  -1.244   0.319  1.00  0.00           C  
ATOM    813  H   MET A  55     -11.991  -4.698  -1.410  1.00  0.00           H  
ATOM    814  HA  MET A  55     -10.895  -2.976  -0.622  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -10.937  -2.331  -3.620  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.287  -0.305  -2.285  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -10.708  -0.578  -0.033  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -10.337  -2.237   0.495  1.00  0.00           H  
ATOM    819  HE3 MET A  55      -9.503  -0.854   1.247  1.00  0.00           H  
ATOM    820  N   ASP A  56     -12.752  -1.337  -0.089  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.592  -0.208   0.272  1.00  0.00           C  
ATOM    822  C   ASP A  56     -12.815   0.721   1.206  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.606   0.890   1.056  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.852  -0.671   1.007  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.070   0.240   0.838  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.099   1.111  -0.044  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.031   0.024   1.672  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.577  -1.987   0.650  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -13.850   0.270  -0.672  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.625  -0.756   2.068  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.659  -0.228   2.564  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.542   1.299   2.152  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.936   2.207   3.112  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.588   1.454   4.397  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.168   2.061   5.382  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.865   3.383   3.420  1.00  0.00           C  
ATOM    837  OG  SER A  57     -13.213   4.638   3.247  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.525   1.156   2.268  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.031   2.576   2.628  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.227   3.300   4.445  1.00  0.00           H  
ATOM    841  HG  SER A  57     -12.781   4.919   4.104  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.776   0.144   4.347  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.487  -0.698   5.495  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.997  -0.632   5.831  1.00  0.00           C  
ATOM    845  O   SER A  58     -10.624  -0.317   6.960  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.910  -2.146   5.237  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.670  -2.274   4.038  1.00  0.00           O  
ATOM    848  H   SER A  58     -13.117  -0.342   3.542  1.00  0.00           H  
ATOM    849  HA  SER A  58     -13.082  -0.288   6.311  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -13.497  -2.509   6.080  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.593  -1.919   4.179  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.183  -0.935   4.830  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.740  -0.914   5.006  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.176   0.482   4.737  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.968   0.695   4.826  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.493  -1.191   3.915  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.489  -1.223   6.021  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.278  -1.634   4.330  1.00  0.00           H  
ATOM    859  N   LEU A  60      -9.077   1.397   4.412  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.684   2.768   4.130  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.806   3.287   5.271  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.790   3.938   5.029  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.915   3.634   3.859  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.932   4.376   2.521  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.187   5.707   2.625  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -9.382   3.495   1.399  1.00  0.00           C  
ATOM    867  H   LEU A  60     -10.058   1.216   4.342  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -8.091   2.755   3.216  1.00  0.00           H  
ATOM    869  HB3 LEU A  60     -10.003   4.367   4.660  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.968   4.606   2.272  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.559   6.267   3.482  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.120   5.517   2.749  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.348   6.285   1.715  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.600   2.450   1.617  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.850   3.775   0.454  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.303   3.633   1.325  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.229   2.979   6.488  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.494   3.408   7.666  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.293   2.495   7.924  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.241   2.958   8.361  1.00  0.00           O  
ATOM    881  H   GLY A  61      -9.057   2.450   6.675  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.153   4.434   7.533  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.154   3.400   8.533  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.490   1.216   7.641  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.437   0.235   7.837  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.273   0.548   6.894  1.00  0.00           C  
ATOM    887  O   VAL A  62      -3.142   0.129   7.137  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.995  -1.177   7.650  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.517  -1.785   6.330  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.624  -2.074   8.832  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.349   0.848   7.286  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -5.089   0.327   8.866  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -7.082  -1.105   7.611  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.679  -1.071   5.521  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -4.454  -2.018   6.401  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -6.077  -2.698   6.126  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -6.020  -1.644   9.753  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.050  -3.067   8.683  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.540  -2.151   8.904  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.590   1.282   5.839  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.585   1.656   4.857  1.00  0.00           C  
ATOM    902  C   ILE A  63      -3.041   3.046   5.196  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.849   3.304   5.038  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -4.151   1.545   3.441  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -4.029   0.115   2.912  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.492   2.561   2.506  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.408  -0.489   2.640  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.512   1.620   5.648  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.769   0.937   4.935  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -5.214   1.785   3.478  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.494  -0.500   3.636  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.410   2.535   2.646  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.730   2.311   1.472  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.863   3.560   2.733  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -6.124   0.311   2.448  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.353  -1.144   1.770  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.731  -1.064   3.508  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.941   3.903   5.655  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.566   5.259   6.016  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.655   5.222   7.244  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.613   5.874   7.268  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.812   6.128   6.200  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.778   7.502   5.527  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.664   7.524   4.281  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.152   8.606   6.517  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.908   3.685   5.779  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -3.003   5.677   5.181  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.975   6.273   7.269  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.756   7.697   5.200  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.653   7.140   4.531  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -5.753   8.548   3.916  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.217   6.901   3.507  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.797   8.195   7.294  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.248   9.010   6.972  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.680   9.403   5.991  1.00  0.00           H  
ATOM    936  N   GLY A  65      -3.082   4.452   8.235  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -2.318   4.322   9.464  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.998   3.589   9.213  1.00  0.00           C  
ATOM    939  O   GLY A  65      -0.104   3.606  10.058  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.932   3.926   8.208  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -2.117   5.310   9.878  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.904   3.779  10.205  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.917   2.964   8.048  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.278   2.227   7.676  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.184   3.094   6.798  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.406   3.055   6.933  1.00  0.00           O  
ATOM    947  CB  ARG A  66      -0.077   0.945   6.919  1.00  0.00           C  
ATOM    948  CG  ARG A  66       0.482  -0.286   7.633  1.00  0.00           C  
ATOM    949  CD  ARG A  66       0.905  -1.359   6.627  1.00  0.00           C  
ATOM    950  NE  ARG A  66       1.846  -0.785   5.640  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       1.557  -0.606   4.334  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       0.347  -0.957   3.846  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       2.473  -0.084   3.541  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.649   2.955   7.366  1.00  0.00           H  
ATOM    955  HA  ARG A  66       0.763   1.986   8.621  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       0.321   0.994   5.906  1.00  0.00           H  
ATOM    957  HG3 ARG A  66      -0.270  -0.692   8.309  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       0.027  -1.756   6.117  1.00  0.00           H  
ATOM    959  HE  ARG A  66       2.753  -0.511   5.961  1.00  0.00           H  
ATOM    960 HH11 ARG A  66      -0.342  -1.352   4.453  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       0.141  -0.822   2.876  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       2.339   0.081   2.563  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.550   3.856   5.919  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.283   4.730   5.020  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.365   5.507   5.773  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.515   5.555   5.338  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.256   5.719   4.463  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.561   6.198   3.043  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.192   5.425   1.961  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.204   7.403   2.843  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.478   5.875   0.623  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.491   7.854   1.506  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.113   7.068   0.462  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.384   7.493  -0.801  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.444   3.882   5.816  1.00  0.00           H  
ATOM    976  HA  TYR A  67       1.754   4.110   4.258  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.206   6.585   5.124  1.00  0.00           H  
ATOM    978  HD1 TYR A  67      -0.316   4.474   2.118  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.495   8.013   3.698  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.193   5.276  -0.241  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.998   8.803   1.335  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.373   7.558  -0.935  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.960   6.097   6.887  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.880   6.868   7.704  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.766   5.914   8.507  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.949   6.185   8.713  1.00  0.00           O  
ATOM    987  CB  LYS A  68       2.116   7.873   8.570  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.735   8.166   7.979  1.00  0.00           C  
ATOM    989  CD  LYS A  68       0.293   9.594   8.302  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.217   9.817   9.814  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -0.993  10.592  10.164  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.023   6.053   7.234  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.514   7.442   7.028  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.686   8.798   8.649  1.00  0.00           H  
ATOM    995  HG3 LYS A  68       0.008   7.458   8.377  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -0.681   9.788   7.853  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       1.107  10.347  10.155  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -0.772  11.551  10.412  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -1.654  10.632   9.395  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.161   4.817   8.938  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       3.881   3.821   9.713  1.00  0.00           C  
ATOM   1002  C   GLN A  69       4.865   3.063   8.821  1.00  0.00           C  
ATOM   1003  O   GLN A  69       5.833   2.484   9.311  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       2.912   2.858  10.402  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       2.993   2.993  11.924  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       1.752   3.696  12.480  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       1.700   4.908  12.611  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       0.760   2.870  12.797  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.199   4.605   8.766  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.425   4.383  10.473  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.144   1.833  10.112  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       3.886   3.556  12.196  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       0.868   1.884  12.665  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69      -0.095   3.234  13.168  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.583   3.091   7.527  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.433   2.414   6.561  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.405   3.424   5.949  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.583   3.122   5.764  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       4.583   1.673   5.527  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       5.361   0.509   4.912  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       4.052   2.636   4.463  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       6.863   0.801   4.896  1.00  0.00           C  
ATOM   1023  H   ILE A  70       3.794   3.565   7.136  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       6.009   1.664   7.103  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       3.718   1.248   6.038  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       5.011   0.330   3.895  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       3.473   3.425   4.943  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.888   3.076   3.922  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       3.415   2.090   3.766  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       7.045   1.739   4.374  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       7.228   0.877   5.920  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       7.385  -0.008   4.382  1.00  0.00           H  
ATOM   1033  N   LYS A  71       5.876   4.601   5.650  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       6.683   5.657   5.061  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.751   6.097   6.065  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.861   6.459   5.679  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       5.795   6.799   4.567  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       5.712   7.919   5.607  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.471   9.161   5.136  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       7.906   8.808   4.738  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       8.810   8.924   5.905  1.00  0.00           N  
ATOM   1042  H   LYS A  71       4.917   4.838   5.803  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.184   5.236   4.187  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       4.794   6.421   4.356  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.128   7.572   6.553  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       6.483   9.907   5.929  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       8.243   9.473   3.943  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       9.481   9.676   5.793  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       8.302   9.110   6.762  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.377   6.052   7.335  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.287   6.442   8.398  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.533   5.554   8.382  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.645   6.036   8.591  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.594   6.390   9.761  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       8.578   5.990  10.862  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       8.430   6.895  12.086  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       7.511   7.691  12.194  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       9.382   6.729  13.001  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.472   5.757   7.642  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.564   7.474   8.178  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.771   5.676   9.727  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       9.599   6.051  10.482  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72      10.107   6.058  12.850  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       9.370   7.275  13.838  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.305   4.274   8.132  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.395   3.315   8.085  1.00  0.00           C  
ATOM   1067  C   ILE A  73      10.411   2.632   6.716  1.00  0.00           C  
ATOM   1068  O   ILE A  73      10.892   1.508   6.585  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.299   2.337   9.259  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.612   2.989  10.461  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.676   1.777   9.620  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.092   2.824  10.380  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.396   3.890   7.963  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.325   3.871   8.205  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.679   1.495   8.951  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       9.864   4.048  10.497  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.351   2.598   9.862  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.585   1.116  10.482  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      12.074   1.217   8.774  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       7.855   1.886   9.876  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.675   2.812  11.386  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.666   3.656   9.818  1.00  0.00           H  
ATOM   1083  N   GLY A  74       9.878   3.341   5.731  1.00  0.00           N  
ATOM   1084  CA  GLY A  74       9.825   2.818   4.377  1.00  0.00           C  
ATOM   1085  C   GLY A  74      10.356   3.842   3.372  1.00  0.00           C  
ATOM   1086  O   GLY A  74      10.355   3.593   2.168  1.00  0.00           O  
ATOM   1087  H   GLY A  74       9.489   4.254   5.847  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      10.413   1.901   4.314  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74       8.798   2.554   4.125  1.00  0.00           H  
ATOM   1090  N   GLY A  75      10.796   4.972   3.904  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.328   6.035   3.070  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.217   6.703   2.257  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.970   7.899   2.404  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.793   5.167   4.886  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      11.825   6.778   3.693  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      12.083   5.629   2.396  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.577   5.901   1.419  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.499   6.400   0.583  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.366   5.374   0.511  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.610   4.170   0.568  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       9.008   6.755  -0.816  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.308   7.556  -0.739  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.026   9.031  -0.441  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      10.300   9.501   0.673  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76       9.504   9.694  -1.417  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.785   4.929   1.306  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.146   7.306   1.075  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.251   7.332  -1.346  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.849   7.469  -1.680  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76       9.017   9.073  -2.030  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.151   5.888   0.385  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.980   5.032   0.304  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.391   5.041  -1.107  1.00  0.00           C  
ATOM   1114  O   MET A  77       4.081   6.102  -1.648  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.925   5.514   1.301  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.073   4.347   1.805  1.00  0.00           C  
ATOM   1117  SD  MET A  77       2.277   3.534   0.431  1.00  0.00           S  
ATOM   1118  CE  MET A  77       1.122   2.496   1.311  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.962   6.869   0.339  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.333   4.031   0.552  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.285   6.258   0.827  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.323   4.711   2.507  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       0.951   2.906   2.307  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       0.179   2.458   0.767  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       1.531   1.490   1.399  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.255   3.846  -1.665  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.708   3.703  -3.004  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.441   2.848  -2.943  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.221   2.125  -1.973  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.772   3.132  -3.944  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.498   1.659  -4.252  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       4.861   3.953  -5.233  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.510   2.988  -1.219  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.443   4.699  -3.359  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.735   3.197  -3.440  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.484   1.549  -4.636  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       5.209   1.305  -4.998  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       4.606   1.072  -3.340  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       4.689   5.006  -5.006  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       5.852   3.833  -5.672  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       4.106   3.606  -5.938  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.642   2.957  -3.994  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.403   2.203  -4.074  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.195   2.356  -5.474  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.503   3.467  -5.902  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.553   2.646  -2.964  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.032   4.081  -3.195  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.736   1.685  -2.843  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.828   3.547  -4.780  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.646   1.152  -3.909  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.005   2.624  -2.022  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.512   4.151  -4.171  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.746   4.355  -2.418  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.179   4.759  -3.160  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.052   1.369  -3.838  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.438   0.813  -2.261  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.564   2.188  -2.343  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.339   1.225  -6.148  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.895   1.220  -7.491  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.105   0.283  -7.508  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.610  -0.101  -6.455  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.152   0.820  -8.535  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.590  -0.946  -8.335  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.085   0.326  -5.793  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.195   2.245  -7.710  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.042   1.439  -8.424  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.843  -0.881  -7.031  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.533  -0.056  -8.715  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.674  -0.940  -8.882  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.959  -0.174  -8.562  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.887  -0.729  -7.976  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.497  -2.175  -7.998  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.116   0.261  -9.566  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.699  -1.255  -9.925  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.544  -2.655  -8.229  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.508  -1.877  -6.950  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -4.310  -2.876  -8.185  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.971   1.090  -8.961  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.127   1.938  -8.723  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.351   1.327  -9.409  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.229   0.364 -10.163  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.834   3.376  -9.156  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.806   4.356  -8.495  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.841   3.503 -10.681  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.930   4.078  -6.996  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.212   1.534  -9.437  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.305   1.955  -7.648  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.832   3.637  -8.816  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.785   4.275  -8.966  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.744   3.041 -11.080  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -5.818   4.556 -10.958  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -4.964   3.001 -11.091  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.020   3.595  -6.640  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -7.074   5.018  -6.463  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.783   3.424  -6.818  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.504   1.914  -9.121  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.749   1.439  -9.700  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.753   2.590  -9.797  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.689   3.541  -9.019  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.337   0.290  -8.878  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -10.385  -0.927  -9.618  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.595   2.698  -8.506  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.486   1.077 -10.693  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.342   0.555  -8.551  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -11.325  -1.260  -9.668  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.682   2.462 -10.782  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.697   3.480 -10.991  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.780   3.401  -9.914  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.620   4.294  -9.806  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.230   3.223 -12.391  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.829   1.798 -12.734  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.787   1.350 -11.722  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.296   4.393 -10.908  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.810   3.930 -13.105  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.425   1.748 -13.746  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.831   1.146 -12.203  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.729   2.324  -9.145  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.695   2.116  -8.080  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.954   1.859  -6.766  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.419   1.088  -5.928  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.631   0.967  -8.456  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -13.043   1.602  -9.239  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -15.282   3.031  -7.982  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.048   0.145  -8.872  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -16.161   0.623  -7.568  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.352   1.313  -9.198  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.813   2.518  -6.628  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -12.002   2.370  -5.431  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -11.256   3.677  -5.160  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -11.072   4.063  -4.007  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -11.068   1.166  -5.578  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.674   1.486  -5.034  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.653  -0.070  -4.894  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.441   3.143  -7.314  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.678   2.172  -4.600  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.969   0.947  -6.642  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.767   1.979  -4.065  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.108   0.562  -4.919  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -9.155   2.146  -5.729  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.585   0.198  -4.395  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.851  -0.839  -5.641  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.944  -0.450  -4.160  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.847   4.323  -6.243  1.00  0.00           N  
ATOM   1244  CA  LYS A  87     -10.126   5.580  -6.136  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -11.090   6.681  -5.693  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.663   7.774  -5.323  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.395   5.891  -7.444  1.00  0.00           C  
ATOM   1248  CG  LYS A  87     -10.168   6.921  -8.271  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.695   6.922  -9.726  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -9.746   8.331 -10.318  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -8.569   9.118  -9.889  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -11.003   4.003  -7.177  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.366   5.455  -5.364  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -9.271   4.975  -8.022  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87     -10.033   7.913  -7.840  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87     -10.321   6.253 -10.316  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -10.661   8.833 -10.000  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -7.856   9.157 -10.609  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -8.813  10.076  -9.665  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.374   6.356  -5.745  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.403   7.304  -5.354  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.399   7.495  -3.835  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.891   8.503  -3.331  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.788   6.829  -5.797  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.362   5.813  -4.809  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.619   4.479  -4.899  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.512   3.374  -4.484  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.614   2.994  -5.166  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.969   3.631  -6.302  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.339   1.993  -4.704  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.713   5.465  -6.047  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -13.138   8.230  -5.866  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.722   6.380  -6.789  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.422   5.658  -5.015  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.735   4.502  -4.261  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.284   2.876  -3.648  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.414   4.389  -6.646  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.787   3.344  -6.801  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -18.167   1.652  -5.148  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.839   6.510  -3.149  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.765   6.557  -1.698  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.790   7.657  -1.277  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -12.086   8.442  -0.377  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.415   5.177  -1.135  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.598   4.254  -0.839  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -13.133   2.807  -0.661  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -14.396   4.754   0.367  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.441   5.693  -3.566  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.757   6.813  -1.329  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.849   5.316  -0.214  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -14.269   4.272  -1.699  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -12.299   2.778   0.039  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -13.956   2.207  -0.271  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -12.815   2.406  -1.622  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.709   5.095   1.140  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -15.038   5.579   0.061  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -15.009   3.942   0.758  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.648   7.682  -1.947  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.628   8.674  -1.653  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.909   9.985  -2.391  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.392  11.036  -2.016  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.295   8.104  -2.143  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -8.037   6.660  -1.705  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.493   5.628  -2.465  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.352   6.410  -0.557  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -8.254   4.289  -2.059  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -7.113   5.070  -0.151  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.569   4.038  -0.911  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.415   7.040  -2.678  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.650   8.852  -0.579  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.485   8.734  -1.775  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -9.042   5.829  -3.385  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.988   7.237   0.051  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.619   3.461  -2.668  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.565   4.869   0.768  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -7.385   3.009  -0.600  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.730   9.880  -3.425  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.088  11.044  -4.218  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.057  11.920  -3.423  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.009  13.145  -3.513  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.781  10.633  -5.519  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.142  11.186  -6.794  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -11.667  12.122  -7.417  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -10.045  10.609  -7.150  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -11.147   9.021  -3.724  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.145  11.549  -4.427  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.819  10.960  -5.479  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91      -9.270  11.224  -7.000  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.915  11.256  -2.662  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.895  11.960  -1.850  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.322  12.300  -0.472  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.712  13.294   0.137  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.141  11.088  -1.685  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.270  11.868  -1.008  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.452  10.736  -0.295  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.936  11.272  -1.130  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.948  10.260  -2.594  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.121  12.876  -2.394  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.897  10.207  -1.092  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.764  12.513  -1.735  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.831  12.316  -1.424  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -19.096  10.659  -2.017  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -19.788  11.168  -0.458  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.408  11.455  -0.021  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.778  11.653   1.272  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.904  12.909   1.242  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.815  13.631   2.234  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.943  10.435   1.672  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.285  10.624   2.922  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.096  10.648  -0.524  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.600  11.776   1.977  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -10.202  10.234   0.899  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.767  10.124   3.641  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.281  13.130   0.095  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.417  14.285  -0.079  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.061  14.061   0.594  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.195  14.933   0.559  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.359  12.537  -0.707  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.272  14.480  -1.141  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.896  15.167   0.345  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.919  12.887   1.191  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.683  12.537   1.870  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.839  11.645   0.957  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.846  11.066   1.395  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.980  11.913   3.235  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.890  12.071   4.297  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.138  13.391   4.117  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.471  11.930   5.705  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.629  12.182   1.215  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.137  13.462   2.051  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -7.168  10.848   3.093  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -5.166  11.268   4.166  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.853  14.213   4.066  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.468  13.546   4.963  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.558  13.357   3.195  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.319  11.246   5.681  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.707  11.537   6.376  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.802  12.906   6.062  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.265  11.563  -0.295  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.561  10.752  -1.273  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.060  11.049  -1.253  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.244  10.155  -1.472  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.123  11.120  -2.647  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.438   9.913  -3.534  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.804   8.729  -3.322  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.351  10.025  -4.535  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -6.096   7.610  -4.145  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.644   8.906  -5.358  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -7.009   7.722  -5.146  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.074  12.037  -0.643  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.726   9.708  -1.008  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.406  11.760  -3.163  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.071   8.639  -2.520  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.860  10.975  -4.706  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.587   6.661  -3.975  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.376   8.996  -6.161  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.234   6.862  -5.778  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.742  12.308  -0.988  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.353  12.734  -0.937  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.640  11.997   0.198  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.416  11.886   0.198  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.264  14.257  -0.834  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.068  14.931  -1.948  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.183  15.223  -3.162  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -2.971  15.956  -4.249  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -2.772  17.419  -4.137  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.412  13.028  -0.811  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.888  12.447  -1.881  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.222  14.569  -0.892  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -3.502  15.859  -1.577  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -1.789  14.289  -3.562  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -4.031  15.720  -4.161  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -3.651  17.915  -4.037  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -2.204  17.664  -3.332  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.438  11.514   1.141  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.897  10.791   2.279  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.588   9.351   1.865  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.835   8.654   2.542  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.843  10.897   3.477  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -2.099  11.387   4.721  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.562   9.569   3.727  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -2.501  10.579   5.956  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.433  11.610   1.134  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.964  11.277   2.561  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.606  11.639   3.246  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.315  12.443   4.887  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.827   8.777   3.862  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -4.177   9.653   4.624  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.197   9.335   2.872  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -2.302   9.522   5.778  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.924  10.917   6.817  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -3.564  10.720   6.153  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.187   8.948   0.754  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.985   7.604   0.240  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.188   7.674  -1.063  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.697   6.657  -1.551  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.325   6.876   0.103  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.960   6.635   1.474  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.164   5.578  -0.691  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.953   6.015   2.444  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.799   9.521   0.208  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.396   7.058   0.977  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.004   7.516  -0.459  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.822   5.976   1.368  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.322   5.012  -0.294  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -4.075   4.985  -0.605  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -2.982   5.814  -1.740  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.323   5.305   1.909  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.331   6.801   2.873  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.488   5.498   3.241  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.082   8.885  -1.590  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.352   9.102  -2.828  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.461   7.871  -3.731  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.426   7.018  -3.732  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.125   9.395  -2.552  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.590  10.632  -3.323  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.426  10.235  -4.542  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       1.722  10.619  -5.786  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       1.591  11.890  -6.220  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       2.117  12.913  -5.513  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       0.940  12.118  -7.345  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.484   9.708  -1.187  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.831   9.967  -3.286  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.729   8.535  -2.838  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       2.179  11.272  -2.667  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       2.608   9.160  -4.535  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       1.317   9.890  -6.338  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       2.608  12.732  -4.661  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       2.015  13.853  -5.841  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       0.799  13.028  -7.735  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.554   7.818  -4.476  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.790   6.706  -5.380  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.485   7.101  -6.826  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.293   8.279  -7.125  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.272   6.342  -5.265  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.552   4.840  -5.346  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.557   4.213  -6.553  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.796   4.131  -4.211  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.817   2.819  -6.628  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.056   2.738  -4.286  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.061   2.111  -5.493  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.271   8.516  -4.468  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.125   5.896  -5.079  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.822   6.847  -6.060  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.362   4.781  -7.463  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.792   4.634  -3.244  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.820   2.316  -7.595  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.251   2.170  -3.376  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.261   1.040  -5.550  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.449   6.094  -7.687  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.170   6.322  -9.094  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.119   5.495  -9.964  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.258   5.239  -9.575  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.291   6.005  -9.422  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.922   7.126 -10.250  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       1.175   6.671 -11.688  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       0.892   5.514 -12.031  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       1.685   7.568 -12.462  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.605   5.139  -7.435  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.350   7.385  -9.257  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.348   5.066  -9.973  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.862   7.436  -9.791  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       1.116   8.390 -12.455  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.615   5.101 -11.124  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.404   4.309 -12.052  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.508   3.319 -12.800  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -1.037   3.610 -13.898  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.165   5.207 -13.030  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.838   6.369 -12.298  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.369   7.407 -13.288  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.541   7.439 -13.625  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -3.444   8.252 -13.734  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.688   5.315 -11.433  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -3.120   3.767 -11.434  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.918   4.620 -13.558  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.124   6.839 -11.621  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -2.498   8.172 -13.418  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -3.694   8.968 -14.387  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.301   2.170 -12.175  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.470   1.135 -12.766  1.00  0.00           C  
ATOM   1521  C   SER A 104       0.852   1.738 -13.249  1.00  0.00           C  
ATOM   1522  O   SER A 104       1.920   1.376 -12.756  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -1.192   0.445 -13.925  1.00  0.00           C  
ATOM   1524  OG  SER A 104      -0.357  -0.502 -14.586  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.688   1.941 -11.281  1.00  0.00           H  
ATOM   1526  HA  SER A 104      -0.293   0.415 -11.968  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.528   1.195 -14.642  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.404  -0.760 -13.992  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.737   2.648 -14.205  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       1.909   3.303 -14.759  1.00  0.00           C  
ATOM   1531  C   GLU A 105       2.977   3.482 -13.679  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.172   3.446 -13.969  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.538   4.646 -15.391  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.737   5.259 -16.118  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.432   5.464 -17.603  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.218   4.486 -18.333  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.421   6.694 -17.993  1.00  0.00           O  
ATOM   1538  H   GLU A 105      -0.135   2.936 -14.601  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.276   2.632 -15.536  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.187   5.331 -14.620  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.605   4.609 -16.008  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.276   7.143 -17.732  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.509   3.671 -12.454  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.409   3.855 -11.329  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.247   2.595 -11.107  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.183   2.600 -10.308  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.635   4.228 -10.062  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.477   3.975  -8.810  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       3.107   4.953  -7.694  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.632   6.051  -7.595  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.176   4.497  -6.861  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.536   3.699 -12.226  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.057   4.686 -11.608  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.715   3.646 -10.009  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.535   4.078  -9.053  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       1.785   3.587  -6.999  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       1.866   5.064  -6.098  1.00  0.00           H  
ATOM   1558  N   GLN A 107       3.883   1.545 -11.829  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.590   0.281 -11.721  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.083   0.525 -11.498  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.753  -0.264 -10.833  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.355  -0.586 -12.961  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.414  -0.313 -14.030  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       6.657  -1.176 -13.802  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       6.592  -2.280 -13.288  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       7.790  -0.612 -14.212  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.120   1.550 -12.476  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.162  -0.217 -10.852  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.363  -0.385 -13.367  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       5.690   0.741 -14.012  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       7.774   0.298 -14.626  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       8.657  -1.099 -14.107  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.562   1.620 -12.069  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       7.965   1.978 -11.941  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.171   2.760 -10.642  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.075   2.455  -9.866  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.404   2.771 -13.174  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.012   2.256 -12.610  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.541   1.054 -11.894  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.797   2.477 -14.030  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.277   3.837 -12.985  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.454   2.562 -13.384  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.318   3.754 -10.445  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.394   4.581  -9.253  1.00  0.00           C  
ATOM   1585  C   LEU A 109       7.128   3.717  -8.019  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.518   4.076  -6.909  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.456   5.785  -9.375  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.120   7.162  -9.303  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.420   8.156 -10.231  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.179   7.668  -7.860  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.585   3.995 -11.081  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.411   4.970  -9.190  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.711   5.720  -8.583  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.147   7.064  -9.652  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       6.079   7.639 -11.128  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       5.564   8.593  -9.717  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       7.117   8.946 -10.510  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.676   6.926  -7.235  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       7.734   8.604  -7.826  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.166   7.832  -7.491  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.466   2.594  -8.254  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       6.144   1.676  -7.176  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.391   1.441  -6.321  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.321   1.472  -5.093  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.529   0.390  -7.732  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.036   0.448  -8.064  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.560  -0.868  -8.680  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       3.216   0.835  -6.832  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.152   2.309  -9.160  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.385   2.153  -6.555  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.688  -0.409  -7.008  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       3.883   1.228  -8.811  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       4.414  -1.409  -9.087  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       3.076  -1.474  -7.915  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.849  -0.658  -9.480  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       3.526   0.226  -5.983  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.379   1.887  -6.602  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       2.158   0.666  -7.033  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.502   1.211  -7.004  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.763   0.973  -6.323  1.00  0.00           C  
ATOM   1621  C   THR A 111      10.118   2.158  -5.424  1.00  0.00           C  
ATOM   1622  O   THR A 111      11.151   2.149  -4.757  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.825   0.675  -7.384  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.932  -0.746  -7.380  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      12.217   1.155  -6.970  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.551   1.188  -8.003  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.644   0.104  -5.675  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.539   1.095  -8.349  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      11.693  -1.034  -7.963  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.429   0.821  -5.954  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.962   0.741  -7.650  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      12.253   2.243  -7.010  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.241   3.151  -5.436  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.449   4.343  -4.630  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.974   5.470  -5.521  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.512   6.459  -5.024  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.352   4.031  -3.436  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.792   4.539  -3.533  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.083   5.574  -2.445  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.787   3.377  -3.500  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.403   3.151  -5.982  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.479   4.641  -4.232  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.378   2.949  -3.298  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      11.914   5.039  -4.494  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.296   5.541  -1.692  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      13.043   5.352  -1.979  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.117   6.569  -2.890  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.353   2.543  -2.946  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      13.010   3.061  -4.518  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      13.706   3.699  -3.009  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.799   5.285  -6.821  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.249   6.274  -7.785  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.716   6.642  -7.550  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.182   7.680  -8.020  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.361   4.478  -7.217  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.126   5.885  -8.796  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.630   7.168  -7.711  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.401   5.773  -6.822  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.805   5.993  -6.519  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.512   4.643  -6.386  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.753   4.171  -5.277  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.939   6.864  -5.268  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.274   6.609  -4.564  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.774   8.346  -5.611  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.014   4.932  -6.444  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.241   6.537  -7.357  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.140   6.588  -4.580  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      16.029   6.342  -5.303  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.584   7.512  -4.037  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.158   5.794  -3.850  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.339   8.575  -6.515  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.719   8.565  -5.777  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.146   8.953  -4.787  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.824   4.060  -7.534  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.498   2.773  -7.560  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.306   2.128  -8.934  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.278   1.505  -9.192  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.968   1.894  -6.424  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.624   4.449  -8.433  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.561   2.952  -7.398  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.019   2.294  -6.070  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.820   0.879  -6.790  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.687   1.885  -5.606  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.312   2.301  -9.780  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.265   1.744 -11.121  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.949   2.126 -11.801  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.322   3.118 -11.434  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.424   0.222 -11.092  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.273  -0.356 -12.385  1.00  0.00           O  
ATOM   1690  H   SER A 116      17.144   2.809  -9.562  1.00  0.00           H  
ATOM   1691  HA  SER A 116      17.111   2.187 -11.647  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.687  -0.207 -10.413  1.00  0.00           H  
ATOM   1693  HG  SER A 116      15.567  -1.064 -12.362  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -9.890 -17.192   1.132  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.131 -15.893   0.530  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.922 -14.981   0.749  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.172 -15.159   1.708  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.394 -15.245   1.103  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.516 -16.122   1.047  1.00  0.00           O  
ATOM      7  H   SER A   1     -10.664 -17.574   1.638  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.275 -16.089  -0.532  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.618 -14.334   0.550  1.00  0.00           H  
ATOM     10  HG  SER A   1     -13.311 -15.638   0.682  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.769 -14.027  -0.156  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.663 -13.087  -0.073  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.342 -13.856  -0.131  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.203 -14.906   0.494  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.805 -12.200   1.165  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.684 -11.184   1.394  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.815  -9.998   0.436  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.639 -10.737   2.856  1.00  0.00           C  
ATOM     19  H   LEU A   2      -9.383 -13.889  -0.933  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.722 -12.435  -0.945  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.871 -12.843   2.042  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.733 -11.670   1.177  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.856  -9.679   0.394  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.197  -9.173   0.792  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.486 -10.296  -0.559  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.653 -10.690   3.254  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.055 -11.452   3.437  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.178  -9.752   2.922  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.405 -13.303  -0.887  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.099 -13.923  -1.034  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.028 -13.135  -0.277  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.288 -12.610   0.805  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.526 -12.448  -1.393  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.135 -14.947  -0.660  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.836 -13.979  -2.091  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.848 -13.075  -0.876  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.738 -12.360  -0.272  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.548 -12.685  -1.035  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.769 -13.830  -1.428  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.657 -12.662   1.226  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.424 -11.382   2.031  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.407 -13.722   1.515  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.503 -10.423   1.281  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.646 -13.505  -1.756  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.940 -11.294  -0.375  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.616 -13.073   1.544  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.010 -11.631   3.000  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       1.379 -13.365   1.175  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       0.446 -13.914   2.588  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.154 -14.644   0.991  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.366 -10.972   0.906  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.036  -9.977   0.445  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.838  -9.638   1.959  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.364 -11.658  -1.221  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.622 -11.820  -1.930  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.619 -10.769  -1.437  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.247  -9.624  -1.188  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.435 -11.625  -3.436  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.983 -12.757  -4.307  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       2.757 -13.943  -4.029  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       3.678 -12.374  -5.324  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.177 -10.730  -0.899  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.945 -12.837  -1.710  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.920 -10.693  -3.729  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       4.333 -11.672  -5.047  1.00  0.00           H  
ATOM     66  N   MET A   6       4.867 -11.197  -1.310  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.919 -10.307  -0.852  1.00  0.00           C  
ATOM     68  C   MET A   6       7.196 -10.496  -1.676  1.00  0.00           C  
ATOM     69  O   MET A   6       7.564 -11.622  -2.005  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.219 -10.587   0.622  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.074 -10.104   1.515  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.125 -10.950   3.085  1.00  0.00           S  
ATOM     73  CE  MET A   6       4.249 -12.446   2.660  1.00  0.00           C  
ATOM     74  H   MET A   6       5.161 -12.130  -1.515  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.533  -9.298  -0.994  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.144 -10.089   0.911  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.118 -10.287   1.025  1.00  0.00           H  
ATOM     78  HE1 MET A   6       4.142 -12.508   1.577  1.00  0.00           H  
ATOM     79  HE2 MET A   6       4.809 -13.310   3.020  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.263 -12.434   3.123  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.832  -9.377  -1.987  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.057  -9.405  -2.767  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.995  -8.300  -2.275  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.548  -7.321  -1.681  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.772  -9.159  -4.250  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.184 -10.367  -5.095  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.399 -11.260  -5.370  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.453 -10.343  -5.491  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.524  -8.466  -1.716  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.471 -10.402  -2.614  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.314  -8.274  -4.586  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      11.044  -9.580  -5.230  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.816 -11.089  -6.049  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.279  -8.496  -2.542  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.283  -7.528  -2.134  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.108  -7.111  -3.353  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.324  -7.910  -4.263  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.137  -8.105  -1.003  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.566  -8.377  -1.478  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.130  -7.180   0.216  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.634  -9.295  -3.026  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.760  -6.653  -1.749  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.697  -9.057  -0.703  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      15.009  -7.450  -1.843  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      15.157  -8.761  -0.648  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.547  -9.112  -2.282  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.959  -6.153  -0.109  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.336  -7.483   0.898  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      14.092  -7.244   0.726  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.547  -5.862  -3.331  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.344  -5.329  -4.424  1.00  0.00           C  
ATOM    112  C   LYS A   9      15.181  -4.155  -3.913  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.653  -3.073  -3.661  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.451  -4.975  -5.616  1.00  0.00           C  
ATOM    115  CG  LYS A   9      13.268  -6.181  -6.540  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.802  -6.616  -6.590  1.00  0.00           C  
ATOM    117  CE  LYS A   9      11.535  -7.502  -7.808  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.702  -6.730  -9.059  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.367  -5.218  -2.587  1.00  0.00           H  
ATOM    120  HA  LYS A   9      15.019  -6.120  -4.750  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.893  -4.148  -6.172  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      13.885  -7.008  -6.191  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.159  -5.736  -6.627  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.524  -7.906  -7.756  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      11.797  -5.735  -8.881  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      12.526  -7.015  -9.575  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.475  -4.408  -3.776  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.391  -3.387  -3.299  1.00  0.00           C  
ATOM    129  C   GLU A  10      17.059  -3.007  -1.855  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.935  -2.582  -1.105  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.362  -2.157  -4.210  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.970  -0.941  -3.508  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.773  -0.086  -4.491  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.406   0.012  -5.671  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.813   0.490  -3.990  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.897  -5.291  -3.983  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.381  -3.841  -3.345  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.334  -1.938  -4.499  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.616  -1.271  -2.696  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      20.232  -0.102  -3.300  1.00  0.00           H  
ATOM    141  N   SER A  11      15.791  -3.175  -1.509  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.332  -2.855  -0.169  1.00  0.00           C  
ATOM    143  C   SER A  11      13.820  -2.623  -0.174  1.00  0.00           C  
ATOM    144  O   SER A  11      13.213  -2.441   0.880  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.056  -1.625   0.383  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.677  -0.864  -0.650  1.00  0.00           O  
ATOM    147  H   SER A  11      15.085  -3.521  -2.127  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.584  -3.725   0.438  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.810  -1.940   1.104  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.842   0.071  -0.333  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.256  -2.637  -1.372  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.825  -2.431  -1.528  1.00  0.00           C  
ATOM    153  C   VAL A  12      11.100  -3.767  -1.354  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.395  -4.734  -2.054  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.538  -1.765  -2.876  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.820  -2.725  -4.034  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      10.100  -1.245  -2.934  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.757  -2.786  -2.224  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.504  -1.751  -0.741  1.00  0.00           H  
ATOM    160  HB  VAL A  12      12.207  -0.911  -2.978  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.553  -3.468  -3.718  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.898  -3.227  -4.323  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.212  -2.166  -4.882  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.883  -0.675  -2.030  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.981  -0.603  -3.806  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.412  -2.088  -3.006  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.165  -3.777  -0.416  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.394  -4.978  -0.140  1.00  0.00           C  
ATOM    169  C   LEU A  13       8.048  -4.891  -0.862  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.134  -4.212  -0.398  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.271  -5.200   1.368  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.905  -4.130   2.258  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.877  -3.070   2.660  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.583  -4.761   3.476  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.931  -2.986   0.149  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.950  -5.823  -0.546  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.722  -6.162   1.612  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.681  -3.624   1.684  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       8.152  -2.944   1.855  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.361  -3.389   3.566  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.384  -2.123   2.844  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      11.131  -5.651   3.167  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.275  -4.044   3.919  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.826  -5.038   4.211  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.968  -5.590  -1.985  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.749  -5.601  -2.775  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.712  -6.457  -2.046  1.00  0.00           C  
ATOM    188  O   CYS A  14       6.006  -7.578  -1.634  1.00  0.00           O  
ATOM    189  CB  CYS A  14       7.002  -6.100  -4.198  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.740  -5.780  -4.675  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.717  -6.140  -2.355  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.415  -4.567  -2.849  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.327  -5.600  -4.894  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.582  -6.049  -5.968  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.519  -5.896  -1.909  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.437  -6.594  -1.235  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.252  -6.730  -2.194  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.454  -5.805  -2.336  1.00  0.00           O  
ATOM    199  CB  ILE A  15       3.087  -5.897   0.080  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.926  -6.450   1.234  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.586  -5.990   0.367  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.418  -6.405   0.897  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.289  -4.983  -2.247  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.797  -7.591  -0.987  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.330  -4.840  -0.017  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.628  -7.477   1.445  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.209  -6.951   0.020  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.416  -5.898   1.440  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       1.067  -5.186  -0.154  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.598  -5.632   0.150  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.987  -6.178   1.799  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.731  -7.371   0.503  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.173  -7.892  -2.825  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.099  -8.163  -3.766  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.052  -8.886  -3.063  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.052 -10.071  -2.754  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.592  -9.018  -4.934  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.295  -8.341  -6.274  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.557  -8.245  -7.133  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.197  -7.906  -8.527  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.030  -8.047  -9.580  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.281  -8.523  -9.404  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.602  -7.713 -10.784  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.826  -8.639  -2.704  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.787  -7.181  -4.122  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.111  -9.995  -4.902  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.893  -7.343  -6.099  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.096  -9.193  -7.108  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.279  -7.550  -8.700  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.597  -8.774  -8.490  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       4.892  -8.624 -10.190  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.156  -7.786 -11.614  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.123  -8.141  -2.831  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.292  -8.695  -2.171  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.351  -9.035  -3.220  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.689  -8.201  -4.059  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.789  -7.747  -1.077  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.881  -8.337   0.331  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -3.332  -9.799   0.286  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -1.558  -8.169   1.083  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.199  -7.176  -3.085  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.983  -9.618  -1.681  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -3.777  -7.384  -1.362  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -3.639  -7.783   0.885  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -3.634 -10.055  -0.730  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.508 -10.443   0.594  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -4.175  -9.940   0.962  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.739  -8.114   0.367  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -1.590  -7.252   1.672  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -1.407  -9.020   1.745  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.847 -10.261  -3.139  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.862 -10.721  -4.071  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.081 -11.251  -3.314  1.00  0.00           C  
ATOM    254  O   THR A  18      -5.995 -12.265  -2.623  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.221 -11.760  -4.994  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.309 -12.458  -4.149  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.328 -11.124  -6.061  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.568 -10.933  -2.453  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.198  -9.869  -4.661  1.00  0.00           H  
ATOM    260  HB  THR A  18      -4.979 -12.397  -5.449  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.573 -11.846  -3.861  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -2.691 -10.369  -5.599  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.707 -11.892  -6.520  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.951 -10.656  -6.824  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.190 -10.542  -3.470  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.425 -10.928  -2.810  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.366  -9.731  -2.664  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.790  -9.145  -3.659  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.251  -9.719  -4.035  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -8.916 -11.715  -3.382  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.201 -11.342  -1.826  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.666  -9.403  -1.416  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.550  -8.286  -1.127  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.842  -7.266  -0.234  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.841  -7.585   0.407  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.851  -8.769  -0.483  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -12.995  -8.779  -1.498  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.157 -10.164  -2.130  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.275 -10.610  -2.879  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.244 -10.782  -1.816  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.318  -9.885  -0.612  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.775  -7.839  -2.095  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.108  -8.121   0.355  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.801  -8.041  -2.277  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.030 -10.173  -1.933  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.388  -6.060  -0.220  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.820  -4.990   0.583  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.854  -4.529   1.613  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.549  -3.536   1.399  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.300  -3.864  -0.312  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.782  -3.794  -0.488  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.062  -4.336   0.748  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.344  -4.511  -1.766  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.201  -5.808  -0.745  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.963  -5.401   1.116  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.644  -2.914   0.096  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.498  -2.747  -0.593  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.608  -4.040   1.645  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.014  -5.423   0.693  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.051  -3.929   0.787  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.220  -4.735  -2.376  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -6.664  -3.869  -2.328  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.836  -5.439  -1.507  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.923  -5.271   2.709  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.860  -4.951   3.772  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.202  -5.224   5.125  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.082  -5.731   5.184  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.120  -5.813   3.675  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.866  -7.301   3.421  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -11.796  -7.832   3.753  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.837  -7.929   2.848  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.355  -6.076   2.875  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.102  -3.896   3.632  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.747  -5.425   2.873  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -14.713  -7.548   3.144  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.925  -4.878   6.180  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.425  -5.080   7.529  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.856  -6.494   7.659  1.00  0.00           C  
ATOM    319  O   HIS A  23      -9.978  -6.741   8.486  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.514  -4.783   8.562  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.418  -5.957   8.856  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.246  -6.777   9.957  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.504  -6.435   8.183  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.192  -7.706   9.936  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.969  -7.493   8.836  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.835  -4.466   6.124  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.622  -4.359   7.677  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.120  -3.950   8.206  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.531  -6.686  10.650  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.918  -6.020   7.264  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.324  -8.502  10.670  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.377  -7.386   6.830  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.931  -8.769   6.840  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.533  -8.863   6.226  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.619  -9.413   6.838  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -11.948  -9.673   6.141  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.048 -10.176   7.045  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.379  -9.843   6.864  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -13.000 -10.991   8.138  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -15.090 -10.435   7.811  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.234 -11.145   8.600  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.090  -7.177   6.160  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.880  -9.073   7.886  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.425 -10.528   5.712  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -14.742  -9.256   6.141  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -12.100 -11.438   8.561  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -16.172 -10.367   7.938  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.412  -8.317   5.025  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.140  -8.331   4.321  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.220  -7.234   4.859  1.00  0.00           C  
ATOM    351  O   THR A  25      -5.998  -7.373   4.830  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.427  -8.204   2.824  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.601  -6.805   2.621  1.00  0.00           O  
ATOM    354  CG2 THR A  25      -9.778  -8.807   2.434  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.161  -7.870   4.535  1.00  0.00           H  
ATOM    356  HA  THR A  25      -7.650  -9.285   4.519  1.00  0.00           H  
ATOM    357  HB  THR A  25      -7.621  -8.640   2.235  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.729  -6.345   3.500  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.206  -9.327   3.291  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.454  -8.013   2.118  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -9.638  -9.513   1.615  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.842  -6.166   5.338  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.095  -5.045   5.881  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.362  -5.492   7.147  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.445  -4.815   7.610  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.046  -3.875   6.141  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.837  -6.061   5.358  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.362  -4.742   5.134  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.060  -4.254   6.277  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.732  -3.344   7.041  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -8.024  -3.193   5.291  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.792  -6.630   7.671  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.188  -7.176   8.874  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.793  -7.727   8.565  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.824  -7.392   9.246  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.078  -8.254   9.494  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.349  -7.959  10.971  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.812  -8.226  11.324  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.717  -7.746  10.625  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.996  -8.963  12.367  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.538  -7.175   7.288  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.109  -6.337   9.565  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.598  -9.229   9.397  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -7.102  -6.920  11.189  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -9.340  -8.407  13.123  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.737  -8.562   7.539  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.478  -9.163   7.131  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.373  -8.107   7.087  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.279  -8.325   7.604  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.701  -9.866   5.790  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.007 -11.211   6.150  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.416  -9.983   4.969  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.529  -8.830   6.990  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.188  -9.897   7.882  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.485  -9.371   5.218  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -4.994 -11.316   6.271  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -1.606 -10.333   5.610  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.568 -10.692   4.155  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.157  -9.007   4.558  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.696  -6.983   6.462  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.745  -5.892   6.343  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.491  -5.289   7.727  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.409  -4.768   7.991  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.224  -4.873   5.308  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.605  -3.477   5.403  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -2.115  -2.735   6.640  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -0.078  -3.551   5.368  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.589  -6.813   6.044  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.811  -6.313   5.974  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.306  -4.776   5.397  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.920  -2.904   4.530  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -3.121  -3.078   6.881  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -1.452  -2.933   7.482  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -2.136  -1.664   6.438  1.00  0.00           H  
ATOM    415 HD21 LEU A  29       0.231  -4.447   4.828  1.00  0.00           H  
ATOM    416 HD22 LEU A  29       0.317  -2.669   4.865  1.00  0.00           H  
ATOM    417 HD23 LEU A  29       0.308  -3.591   6.387  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.507  -5.382   8.573  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.407  -4.852   9.922  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.094  -5.317  10.552  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.407  -4.538  11.211  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.647  -5.225  10.737  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.905  -4.201  11.844  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.497  -4.756  13.210  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.915  -3.654  14.098  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -3.600  -3.629  15.410  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.384  -5.807   8.350  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.388  -3.764   9.846  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.513  -6.215  11.176  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.961  -3.932  11.856  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.762  -5.550  13.080  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -3.024  -2.688  13.606  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -4.372  -4.284  15.448  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.974  -3.869  16.169  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.783  -6.585  10.328  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.436  -7.164  10.866  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.641  -6.743  10.022  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.755  -6.642  10.532  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.330  -8.689  10.948  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.644  -9.334   9.597  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.245 -10.554   9.352  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.221 -11.654   9.101  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.547 -10.300   9.439  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.348  -7.213   9.791  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.530  -6.758  11.873  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.674  -8.970  11.265  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.692  -9.631   9.567  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.864  -9.375   9.647  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.211 -11.035   9.294  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.375  -6.510   8.745  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.424  -6.103   7.825  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.904  -4.698   8.196  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.897  -4.214   7.655  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.944  -6.226   6.378  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.085  -5.947   5.396  1.00  0.00           C  
ATOM    456  CD  LYS A  32       3.975  -7.179   5.224  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.022  -6.952   4.133  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.373  -7.290   4.632  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.466  -6.595   8.338  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.255  -6.796   7.949  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.128  -5.526   6.200  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.683  -5.109   5.757  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.361  -8.043   4.970  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.997  -5.911   3.808  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.809  -6.509   5.110  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.353  -8.062   5.288  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.177  -4.082   9.116  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.516  -2.742   9.566  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.589  -2.831  10.652  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.621  -2.168  10.565  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.254  -2.011  10.030  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.537  -0.526  10.265  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.112  -2.200   9.029  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.370  -4.482   9.552  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.925  -2.202   8.712  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.944  -2.447  10.979  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.341  -0.200   9.604  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.637   0.053  10.054  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.834  -0.372  11.302  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.524  -2.357   8.032  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.483  -3.068   9.318  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.520  -1.312   9.026  1.00  0.00           H  
ATOM    483  N   THR A  34       3.309  -3.655  11.651  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.238  -3.838  12.753  1.00  0.00           C  
ATOM    485  C   THR A  34       5.615  -4.246  12.228  1.00  0.00           C  
ATOM    486  O   THR A  34       6.636  -3.755  12.707  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.629  -4.858  13.719  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.741  -5.315  14.485  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.127  -6.113  13.005  1.00  0.00           C  
ATOM    490  H   THR A  34       2.467  -4.190  11.715  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.359  -2.882  13.263  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.837  -4.404  14.315  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.943  -4.664  15.217  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.880  -6.453  12.294  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.939  -6.898  13.739  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.203  -5.884  12.474  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.599  -5.139  11.250  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.834  -5.619  10.653  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.628  -4.450  10.065  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.845  -4.376  10.230  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.554  -6.681   9.590  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.831  -6.074   8.386  1.00  0.00           C  
ATOM    503  CD  GLN A  35       6.829  -5.498   7.380  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       8.007  -5.815   7.384  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       6.294  -4.635   6.520  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.764  -5.533  10.865  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.394  -6.071  11.472  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       5.948  -7.479  10.019  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.153  -5.290   8.722  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       5.319  -4.418   6.572  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       6.867  -4.204   5.824  1.00  0.00           H  
ATOM    512  N   SER A  36       6.907  -3.567   9.390  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.529  -2.406   8.777  1.00  0.00           C  
ATOM    514  C   SER A  36       7.820  -1.345   9.839  1.00  0.00           C  
ATOM    515  O   SER A  36       8.716  -0.519   9.669  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.641  -1.823   7.675  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.396  -1.437   6.530  1.00  0.00           O  
ATOM    518  H   SER A  36       5.918  -3.635   9.261  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.457  -2.773   8.338  1.00  0.00           H  
ATOM    520  HB3 SER A  36       6.102  -0.959   8.063  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.095  -1.956   5.731  1.00  0.00           H  
ATOM    522  N   LEU A  37       7.045  -1.400  10.914  1.00  0.00           N  
ATOM    523  CA  LEU A  37       7.210  -0.455  12.004  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.681  -0.411  12.420  1.00  0.00           C  
ATOM    525  O   LEU A  37       9.190   0.639  12.810  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.256  -0.791  13.153  1.00  0.00           C  
ATOM    527  CG  LEU A  37       5.184   0.256  13.463  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.803   1.648  13.610  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       4.073   0.231  12.411  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.319  -2.074  11.044  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.927   0.528  11.629  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.848  -0.954  14.054  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.727   0.004  14.419  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.694   1.585  14.236  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       6.075   2.030  12.626  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       5.080   2.319  14.073  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.744  -0.796  12.254  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       3.233   0.834  12.756  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       4.452   0.638  11.473  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.325  -1.566  12.321  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.729  -1.673  12.682  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.333  -2.946  12.088  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.589  -3.911  12.807  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.908  -1.638  14.202  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.903  -0.198  14.721  1.00  0.00           C  
ATOM    546  CD  GLU A  38       9.572   0.136  15.397  1.00  0.00           C  
ATOM    547  OE1 GLU A  38       8.634  -0.674  15.354  1.00  0.00           O  
ATOM    548  OE2 GLU A  38       9.532   1.285  15.983  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.904  -2.415  12.004  1.00  0.00           H  
ATOM    550  HA  GLU A  38      11.208  -0.797  12.246  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.847  -2.122  14.472  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      11.079   0.491  13.895  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       9.372   2.006  15.310  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.546  -2.907  10.780  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.116  -4.047  10.081  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.594  -4.179  10.453  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.062  -5.270  10.772  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.867  -3.931   8.576  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.466  -5.281   7.980  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.961  -5.414   6.539  1.00  0.00           C  
ATOM    561  CE  LYS A  39      13.364  -6.023   6.494  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      13.708  -6.430   5.113  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.335  -2.119  10.203  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.591  -4.938  10.427  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.768  -3.565   8.083  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      10.382  -5.388   8.009  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.972  -4.434   6.063  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.414  -6.887   7.157  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      13.744  -7.439   5.013  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      13.032  -6.092   4.438  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.288  -3.052  10.398  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.705  -3.029  10.725  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.315  -1.715  10.232  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.295  -0.712  10.943  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.446  -4.181  10.042  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.567  -5.456  10.878  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.247  -6.559  10.411  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      17.020  -5.283  12.075  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.900  -2.168  10.137  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.750  -3.129  11.809  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.448  -3.841   9.777  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      16.269  -5.326  12.734  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.843  -1.764   9.017  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.458  -0.591   8.421  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.366   0.340   7.892  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.569   0.869   8.665  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.359  -0.979   7.246  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.088   0.189   6.578  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.125   0.297   5.343  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.643   1.023   7.391  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.855  -2.585   8.445  1.00  0.00           H  
ATOM    592  HA  ASP A  41      18.043  -0.136   9.221  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.754  -1.487   6.496  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      20.186   0.528   8.070  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.363   0.512   6.578  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.382   1.368   5.937  1.00  0.00           C  
ATOM    597  C   ILE A  42      15.076   0.830   4.538  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.633   1.305   3.550  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.854   2.824   5.945  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.477   3.515   7.257  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.323   3.580   4.725  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.976   3.397   7.528  1.00  0.00           C  
ATOM    603  H   ILE A  42      17.016   0.077   5.957  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.469   1.322   6.532  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.942   2.830   5.879  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.761   4.566   7.212  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.358   3.166   4.433  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.206   4.634   4.974  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.028   3.478   3.899  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.489   2.927   6.673  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.814   2.789   8.417  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.556   4.391   7.685  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.191  -0.156   4.498  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.804  -0.765   3.238  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.800   0.126   2.504  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.623   1.291   2.858  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.183  -2.145   3.459  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.232  -3.250   3.310  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.610  -2.760   3.760  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.364  -3.873   4.382  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.172  -4.713   3.702  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      17.339  -4.574   2.369  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.796  -5.673   4.360  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.742  -0.537   5.307  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.733  -0.855   2.675  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.377  -2.305   2.744  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.278  -3.573   2.270  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.501  -1.942   4.472  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.267  -4.010   5.368  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      16.863  -3.845   1.879  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      17.940  -5.201   1.874  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      18.410  -6.335   3.931  1.00  0.00           H  
ATOM    633  N   HIS A  44      12.169  -0.455   1.493  1.00  0.00           N  
ATOM    634  CA  HIS A  44      11.187   0.272   0.707  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.914  -0.565   0.575  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.948  -1.784   0.741  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.772   0.681  -0.647  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.808   1.776  -0.563  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.625   2.926   0.185  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      14.039   1.885  -1.140  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.703   3.685   0.056  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.578   3.038  -0.766  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.319  -1.402   1.212  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.958   1.184   1.258  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.961   1.011  -1.296  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.816   3.146   0.731  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.501   1.148  -1.797  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.862   4.656   0.525  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.821   0.121   0.276  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.539  -0.544   0.119  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.174  -0.595  -1.366  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.673   0.200  -2.159  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.476   0.129   0.990  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.696   1.176   0.193  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       7.098   0.720   2.257  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.608   1.901  -0.799  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.802   1.112   0.142  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.654  -1.565   0.483  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.762  -0.631   1.308  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       5.248   1.899   0.875  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.922   1.381   1.982  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.344   1.287   2.803  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       7.475  -0.086   2.887  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.638   1.582  -0.645  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.301   1.661  -1.817  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.534   2.978  -0.642  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.307  -1.541  -1.696  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.869  -1.707  -3.072  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.536  -2.458  -3.091  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.508  -3.677  -3.255  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.960  -2.405  -3.887  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.350  -3.358  -4.916  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.878  -1.384  -4.561  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.905  -2.184  -1.045  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.719  -0.712  -3.491  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.565  -2.996  -3.200  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.685  -4.060  -4.413  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.784  -2.785  -5.651  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.146  -3.907  -5.419  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       8.072  -0.559  -3.874  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.820  -1.862  -4.828  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.396  -1.001  -5.461  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.464  -1.698  -2.923  1.00  0.00           N  
ATOM    684  CA  LEU A  47       2.130  -2.276  -2.919  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.653  -2.455  -4.361  1.00  0.00           C  
ATOM    686  O   LEU A  47       2.119  -1.761  -5.264  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.185  -1.437  -2.057  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.281  -1.658  -0.546  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       2.715  -1.995  -0.132  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       0.732  -0.452   0.220  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.495  -0.708  -2.791  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.202  -3.261  -2.455  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.161  -1.643  -2.370  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.661  -2.515  -0.285  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       3.382  -1.188  -0.437  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.762  -2.116   0.950  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       3.023  -2.923  -0.615  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.027   0.089  -0.410  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       0.226  -0.796   1.122  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       1.555   0.209   0.495  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.728  -3.387  -4.534  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.181  -3.666  -5.851  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.891  -4.750  -5.735  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.579  -5.910  -5.464  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.268  -4.173  -6.802  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.306  -5.009  -6.051  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       2.027  -5.629  -5.038  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       3.516  -4.991  -6.603  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.354  -3.947  -3.795  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.223  -2.715  -6.200  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.757  -3.327  -7.286  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.678  -4.461  -7.435  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       4.264  -5.508  -6.186  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.131  -4.337  -5.947  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.251  -5.260  -5.870  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.752  -5.567  -7.283  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.060  -4.655  -8.048  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.336  -4.710  -4.940  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.712  -4.491  -5.570  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.767  -5.376  -4.904  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -6.101  -3.011  -5.538  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.376  -3.392  -6.168  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.883  -6.184  -5.425  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -3.989  -3.760  -4.532  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.658  -4.787  -6.618  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.298  -5.976  -4.124  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.542  -4.748  -4.463  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.214  -6.033  -5.650  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.200  -2.399  -5.570  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.728  -2.782  -6.399  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.652  -2.801  -4.621  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.816  -6.855  -7.585  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.273  -7.295  -8.893  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.670  -7.909  -8.788  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.405  -7.963  -9.773  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.285  -8.283  -9.516  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.815  -7.796 -10.888  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -3.873  -8.071 -11.960  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -4.923  -7.411 -11.977  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -3.573  -9.006 -12.795  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.562  -7.591  -6.958  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.311  -6.393  -9.505  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.756  -9.260  -9.614  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.884  -8.296 -11.155  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -4.369  -9.589 -12.956  1.00  0.00           H  
ATOM    746  N   ASP A  51      -5.996  -8.358  -7.584  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.292  -8.967  -7.338  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.174  -7.981  -6.568  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.510  -8.219  -5.409  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.152 -10.235  -6.495  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.474 -10.844  -6.019  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.544 -10.230  -6.150  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.374 -12.015  -5.487  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.393  -8.310  -6.788  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.691  -9.200  -8.324  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.540 -10.008  -5.623  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -9.253 -12.489  -5.538  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.525  -6.897  -7.243  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.362  -5.876  -6.637  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.830  -6.173  -6.951  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.206  -6.299  -8.114  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.910  -4.482  -7.077  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.779  -3.314  -6.604  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -11.220  -3.472  -7.092  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.702  -3.154  -5.085  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.248  -6.712  -8.186  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.220  -5.935  -5.558  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.869  -4.461  -8.165  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.388  -2.398  -7.044  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.232  -4.062  -8.008  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.810  -3.977  -6.327  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.646  -2.488  -7.289  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.661  -3.207  -4.765  1.00  0.00           H  
ATOM    774 HD22 LEU A  52     -10.120  -2.189  -4.799  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.269  -3.952  -4.605  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.619  -6.276  -5.891  1.00  0.00           N  
ATOM    777  CA  SER A  53     -13.037  -6.556  -6.039  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.850  -5.638  -5.124  1.00  0.00           C  
ATOM    779  O   SER A  53     -14.264  -4.555  -5.534  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.344  -8.023  -5.728  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.728  -8.233  -5.460  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.305  -6.172  -4.948  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.265  -6.351  -7.085  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.755  -8.342  -4.869  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.861  -8.436  -4.490  1.00  0.00           H  
ATOM    786  N   PHE A  54     -14.055  -6.106  -3.901  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.810  -5.340  -2.924  1.00  0.00           C  
ATOM    788  C   PHE A  54     -14.108  -4.020  -2.599  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.651  -2.945  -2.850  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.889  -6.189  -1.654  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.469  -5.451  -0.446  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.131  -4.275  -0.622  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -15.323  -5.968   0.803  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.670  -3.589   0.499  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.861  -5.282   1.923  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.523  -4.108   1.748  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.716  -6.988  -3.575  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.787  -5.132  -3.362  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.888  -6.543  -1.404  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.248  -3.861  -1.623  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -14.792  -6.910   0.943  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.200  -2.648   0.358  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -15.744  -5.698   2.924  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.937  -3.581   2.608  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.912  -4.145  -2.046  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.129  -2.974  -1.683  1.00  0.00           C  
ATOM    807  C   MET A  55     -13.019  -1.883  -1.087  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.593  -1.077  -1.817  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.417  -2.432  -2.924  1.00  0.00           C  
ATOM    810  CG  MET A  55     -11.622  -0.921  -3.056  1.00  0.00           C  
ATOM    811  SD  MET A  55     -13.144  -0.584  -3.926  1.00  0.00           S  
ATOM    812  CE  MET A  55     -13.177  -1.976  -5.043  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.476  -5.022  -1.844  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.415  -3.320  -0.936  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.798  -2.933  -3.815  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.782  -0.479  -3.592  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.173  -2.161  -5.423  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.534  -2.859  -4.513  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.847  -1.758  -5.875  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.107  -1.892   0.236  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.917  -0.913   0.939  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.001   0.069   1.673  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.793   0.090   1.439  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.817  -1.586   1.977  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.208  -0.968   2.125  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.639  -0.156   1.292  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.870  -1.355   3.163  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.636  -2.551   0.823  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.514  -0.428   0.167  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.316  -1.553   2.945  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.852  -1.290   2.987  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.610   0.858   2.544  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.864   1.840   3.313  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.359   1.212   4.614  1.00  0.00           C  
ATOM    835  O   SER A  57     -11.915   1.919   5.517  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.723   3.070   3.618  1.00  0.00           C  
ATOM    837  OG  SER A  57     -14.752   2.782   4.560  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.593   0.835   2.729  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.027   2.130   2.678  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.170   3.438   2.693  1.00  0.00           H  
ATOM    841  HG  SER A  57     -14.874   1.794   4.643  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.442  -0.109   4.667  1.00  0.00           N  
ATOM    843  CA  SER A  58     -11.998  -0.841   5.841  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.478  -0.742   5.975  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.964  -0.456   7.055  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.431  -2.307   5.773  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.649  -2.471   5.051  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.805  -0.677   3.927  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.489  -0.357   6.685  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.553  -2.696   6.784  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.267  -1.709   5.245  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.800  -0.986   4.863  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.349  -0.929   4.842  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.861   0.495   4.568  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.667   0.776   4.666  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.226  -1.219   3.988  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -7.954  -1.274   5.798  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -7.965  -1.602   4.077  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.808   1.356   4.231  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.489   2.745   3.942  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.644   3.317   5.081  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.668   4.025   4.840  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.767   3.541   3.663  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.791   4.332   2.354  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.118   5.696   2.524  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -9.169   3.524   1.213  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.778   1.121   4.154  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.895   2.760   3.029  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.924   4.236   4.488  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.832   4.518   2.087  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.523   6.193   3.406  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.044   5.558   2.646  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.308   6.307   1.643  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.443   2.475   1.320  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.538   3.901   0.259  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.084   3.623   1.248  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.050   2.990   6.299  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.341   3.462   7.477  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.108   2.601   7.757  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.089   3.105   8.226  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.845   2.413   6.487  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.040   4.499   7.331  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.008   3.441   8.339  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.241   1.318   7.457  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.151   0.382   7.671  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.983   0.748   6.753  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.835   0.408   7.037  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.643  -1.052   7.467  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.187  -1.602   6.114  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.183  -1.958   8.611  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.074   0.916   7.076  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.828   0.484   8.707  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.733  -1.036   7.471  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.103  -1.519   6.035  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.478  -2.649   6.031  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.655  -1.030   5.313  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.352  -1.455   9.563  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -5.748  -2.890   8.587  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.121  -2.175   8.497  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.315   1.437   5.672  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.309   1.854   4.711  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.828   3.263   5.060  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.654   3.586   4.878  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.843   1.724   3.283  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.662   0.298   2.757  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.202   2.762   2.360  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.010  -0.335   2.409  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.251   1.710   5.448  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.466   1.169   4.802  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.915   1.926   3.300  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.153  -0.308   3.507  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.156   2.895   2.634  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.267   2.418   1.327  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.728   3.711   2.460  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.607   0.374   1.836  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.847  -1.235   1.817  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.537  -0.595   3.328  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.759   4.066   5.556  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.445   5.433   5.933  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.581   5.424   7.197  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.636   6.204   7.313  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.725   6.259   6.070  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.718   7.626   5.384  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.647   7.634   4.168  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.063   8.739   6.376  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.710   3.795   5.701  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.864   5.871   5.121  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.926   6.407   7.131  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.710   7.821   5.019  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.649   7.334   4.474  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -5.682   8.638   3.745  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.271   6.937   3.419  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.641   8.324   7.201  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.143   9.179   6.762  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.649   9.507   5.871  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.935   4.533   8.111  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -2.204   4.411   9.360  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.767   3.948   9.113  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.116   4.184   9.936  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.704   3.901   8.007  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -2.197   5.372   9.876  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.710   3.703  10.015  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.577   3.296   7.975  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.737   2.798   7.608  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.536   3.886   6.886  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.681   4.158   7.241  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.628   1.570   6.702  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.328   0.362   7.329  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.686  -0.677   6.264  1.00  0.00           C  
ATOM    950  NE  ARG A  66       2.746  -0.148   5.377  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       2.510   0.471   4.202  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       1.245   0.645   3.761  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       3.533   0.906   3.489  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.300   3.108   7.310  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.207   2.529   8.554  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.072   1.789   5.731  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       0.679  -0.090   8.079  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       0.803  -0.930   5.679  1.00  0.00           H  
ATOM    959  HE  ARG A  66       3.697  -0.257   5.667  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       0.475   0.314   4.307  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       1.078   1.106   2.890  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       3.444   1.373   2.610  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.898   4.478   5.887  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.534   5.529   5.112  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.364   6.448   6.012  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.491   6.804   5.671  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.397   6.340   4.487  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.665   6.782   3.047  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.340   5.948   1.998  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.234   8.014   2.799  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.593   6.363   0.642  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.487   8.431   1.444  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.155   7.585   0.431  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.394   7.978  -0.848  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.034   4.250   5.605  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.192   5.059   4.382  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.214   7.223   5.099  1.00  0.00           H  
ATOM    978  HD1 TYR A  67      -0.108   4.974   2.194  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.490   8.674   3.628  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.341   5.714  -0.197  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.935   9.402   1.233  1.00  0.00           H  
ATOM    982  HH  TYR A  67       1.290   7.201  -1.469  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.773   6.806   7.143  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.444   7.676   8.094  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.506   6.876   8.850  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.522   7.427   9.270  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.424   8.359   9.006  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.236   8.889   8.201  1.00  0.00           C  
ATOM    989  CD  LYS A  68       0.471  10.335   7.761  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -0.099  11.320   8.784  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -1.486  10.949   9.143  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.856   6.513   7.412  1.00  0.00           H  
ATOM    993  HA  LYS A  68       2.942   8.460   7.524  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.901   9.181   9.540  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.672   8.831   8.803  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.006  10.504   6.790  1.00  0.00           H  
ATOM    997  HE3 LYS A  68      -0.080  12.329   8.375  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -1.682  11.116  10.123  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -2.170  11.477   8.612  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.235   5.587   9.002  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.154   4.706   9.699  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.352   4.375   8.808  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.500   4.510   9.230  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.446   3.431  10.161  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.492   3.300  11.685  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.130   2.874  12.240  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       1.398   2.106  11.637  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       1.833   3.415  13.418  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.405   5.147   8.657  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.486   5.266  10.574  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.919   2.561   9.705  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       3.786   4.252  12.127  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       2.478   4.038  13.859  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       0.964   3.198  13.863  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.046   3.950   7.591  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       6.084   3.600   6.636  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.048   4.777   6.484  1.00  0.00           C  
ATOM   1018  O   ILE A  70       8.263   4.588   6.446  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       5.464   3.137   5.317  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       6.399   3.424   4.141  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       4.080   3.760   5.113  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       7.693   2.616   4.260  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.109   3.845   7.256  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       6.633   2.754   7.048  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       5.327   2.057   5.364  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       6.633   4.488   4.108  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       4.049   4.739   5.589  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       3.883   3.867   4.046  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       3.323   3.114   5.559  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       7.452   1.562   4.397  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       8.284   2.740   3.353  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       8.265   2.971   5.118  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.472   5.967   6.400  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.265   7.175   6.252  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.913   7.522   7.594  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.900   8.254   7.640  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.416   8.306   5.669  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.890   8.679   4.263  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.765  10.186   4.024  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       7.978  10.932   4.583  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       7.545  12.110   5.367  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.482   6.112   6.432  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.055   6.961   5.532  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.470   9.179   6.319  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.302   8.139   3.522  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       5.855  10.557   4.495  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       8.626  11.249   3.766  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       6.733  12.559   4.960  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       7.300  11.864   6.319  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.331   6.979   8.654  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.839   7.222   9.993  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.167   6.490  10.197  1.00  0.00           C  
ATOM   1053  O   GLN A  72       9.942   6.838  11.086  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       6.817   6.807  11.052  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.314   5.602  11.852  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.308   5.212  12.938  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       5.186   5.691  12.982  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       6.771   4.319  13.808  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.529   6.384   8.608  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       7.999   8.299  10.052  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       5.869   6.563  10.571  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.275   5.835  12.310  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       7.701   3.966  13.714  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       6.186   4.001  14.555  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.389   5.488   9.359  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.610   4.704   9.437  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.758   5.491   8.803  1.00  0.00           C  
ATOM   1068  O   ILE A  73      12.873   5.497   9.322  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.398   3.320   8.819  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.050   2.732   9.241  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.561   2.385   9.156  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.490   1.811   8.155  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.754   5.210   8.639  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      10.836   4.554  10.493  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.377   3.430   7.735  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.343   3.539   9.438  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.316   2.933   9.722  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.195   1.550   9.754  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      12.002   2.007   8.234  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       8.526   2.321   7.192  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       9.088   0.902   8.106  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.457   1.555   8.392  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.446   6.136   7.688  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.438   6.925   6.977  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.613   6.423   5.543  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.716   6.457   4.999  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.537   6.126   7.272  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.135   7.972   6.966  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.392   6.875   7.503  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.509   5.966   4.970  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.525   5.457   3.610  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.458   6.143   2.755  1.00  0.00           C  
ATOM   1093  O   GLY A  75      10.243   7.348   2.872  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.615   5.941   5.420  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.510   5.620   3.169  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.354   4.381   3.618  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.818   5.345   1.913  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.778   5.860   1.037  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.643   4.842   0.906  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.880   3.636   0.933  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       9.348   6.227  -0.334  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.775   6.761  -0.210  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.792   8.126   0.484  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.733   8.748   0.652  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.957   8.534   0.856  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.999   4.366   1.823  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.410   6.763   1.525  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.714   6.977  -0.806  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      11.223   6.849  -1.200  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      11.875   9.108   1.670  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.435   5.367   0.766  1.00  0.00           N  
ATOM   1112  CA  MET A  77       5.263   4.519   0.630  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.579   4.741  -0.722  1.00  0.00           C  
ATOM   1114  O   MET A  77       4.185   5.860  -1.046  1.00  0.00           O  
ATOM   1115  CB  MET A  77       4.275   4.828   1.758  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.707   6.242   1.617  1.00  0.00           C  
ATOM   1117  SD  MET A  77       4.029   7.178   3.103  1.00  0.00           S  
ATOM   1118  CE  MET A  77       4.025   8.832   2.432  1.00  0.00           C  
ATOM   1119  H   MET A  77       6.251   6.349   0.745  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.632   3.496   0.694  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       4.775   4.726   2.721  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.634   6.195   1.433  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       3.956   8.784   1.346  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       3.168   9.382   2.826  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       4.945   9.342   2.717  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.460   3.656  -1.473  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.832   3.718  -2.782  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.750   2.639  -2.874  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.876   1.576  -2.271  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.892   3.597  -3.878  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.284   3.846  -5.259  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       6.063   4.545  -3.615  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.784   2.749  -1.202  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.361   4.696  -2.874  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.277   2.577  -3.860  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.676   4.750  -5.232  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       5.083   3.966  -5.991  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.660   2.997  -5.540  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.684   5.491  -3.225  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.739   4.097  -2.886  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.601   4.726  -4.546  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.712   2.952  -3.636  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.609   2.022  -3.815  1.00  0.00           C  
ATOM   1144  C   VAL A  79       0.033   2.188  -5.223  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.183   3.309  -5.681  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.433   2.229  -2.714  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -0.885   3.690  -2.654  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.629   1.294  -2.909  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.616   3.820  -4.123  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       1.009   1.015  -3.716  1.00  0.00           H  
ATOM   1151  HB  VAL A  79       0.033   1.983  -1.760  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.035   4.066  -3.665  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.819   3.758  -2.098  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.121   4.285  -2.154  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.015   1.404  -3.922  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.312   0.263  -2.751  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.409   1.548  -2.192  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.199   1.056  -5.869  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.746   1.061  -7.216  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.025   0.219  -7.218  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.568  -0.094  -6.159  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.270   0.555  -8.241  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.318  -1.274  -8.227  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.020   0.148  -5.489  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -0.966   2.100  -7.460  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.258   0.956  -8.013  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.920  -1.387  -7.046  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.468  -0.121  -8.419  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.673  -0.920  -8.573  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.898  -0.044  -8.301  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.717  -0.367  -7.441  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.604  -2.132  -7.642  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.020   0.137  -9.275  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.709  -1.270  -9.604  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -3.352  -1.803  -6.635  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.572  -2.635  -7.629  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -2.841  -2.823  -8.001  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.984   1.046  -9.048  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.096   1.970  -8.899  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.285   1.468  -9.721  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.181   0.460 -10.418  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.660   3.393  -9.253  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.590   4.426  -8.612  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.557   3.575 -10.768  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.976   4.011  -7.192  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.314   1.301  -9.745  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.379   1.972  -7.847  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.664   3.558  -8.841  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.488   4.537  -9.220  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -5.147   2.671 -11.216  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -6.550   3.765 -11.179  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -4.904   4.419 -10.989  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.101   3.609  -6.680  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -7.348   4.879  -6.647  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.753   3.248  -7.235  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.386   2.196  -9.613  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.594   1.838 -10.338  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.580   3.008 -10.322  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.525   3.859  -9.437  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.244   0.588  -9.742  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.620   0.796  -9.438  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.462   3.016  -9.045  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.267   1.626 -11.356  1.00  0.00           H  
ATOM   1204  HB3 SER A  83      -9.711   0.301  -8.835  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -11.970   0.033  -8.894  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.482   3.013 -11.341  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.479   4.064 -11.453  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.592   3.875 -10.421  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.529   4.670 -10.361  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.977   3.982 -12.887  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.584   2.601 -13.386  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.575   2.021 -12.408  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.068   4.953 -11.253  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.528   4.762 -13.501  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.153   2.666 -14.386  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.609   1.860 -12.886  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.453   2.819  -9.634  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.436   2.516  -8.607  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.714   2.150  -7.309  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.270   1.451  -6.462  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.357   1.397  -9.097  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.688   2.177  -9.689  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -15.031   3.414  -8.442  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.582   1.548 -10.153  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.863   0.435  -8.965  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.285   1.411  -8.523  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.489   2.640  -7.192  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.686   2.373  -6.011  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -11.020   3.670  -5.549  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.911   3.924  -4.351  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.681   1.256  -6.302  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.526   1.282  -5.299  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.369  -0.111  -6.311  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.045   3.207  -7.886  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.359   2.025  -5.227  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.267   1.429  -7.295  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.924   1.237  -4.285  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -8.874   0.426  -5.473  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.957   2.205  -5.425  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.449   0.025  -6.268  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.106  -0.644  -7.224  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.041  -0.688  -5.446  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.592   4.458  -6.524  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.939   5.724  -6.233  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.972   6.709  -5.683  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.611   7.746  -5.129  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.193   6.238  -7.465  1.00  0.00           C  
ATOM   1248  CG  LYS A  87     -10.153   6.917  -8.444  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.734   8.365  -8.708  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -10.802   9.108  -9.512  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -10.174   9.955 -10.550  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.685   4.245  -7.497  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.195   5.536  -5.460  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.689   5.409  -7.962  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87     -11.165   6.897  -8.040  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -8.789   8.380  -9.251  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -11.404   9.726  -8.845  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -9.973  10.888 -10.208  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -9.297   9.567 -10.878  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.236   6.352  -5.855  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.323   7.192  -5.384  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.304   7.276  -3.856  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.779   8.253  -3.279  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.678   6.648  -5.840  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.191   5.575  -4.878  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.446   4.255  -5.082  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.393   3.121  -4.999  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.114   2.815  -3.899  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.000   3.559  -2.778  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.931   1.779  -3.936  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.521   5.507  -6.307  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -13.136   8.168  -5.833  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.586   6.230  -6.843  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.259   5.422  -5.035  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.668   4.147  -4.326  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.506   2.545  -5.809  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.379   4.342  -2.758  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -16.537   3.325  -1.967  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.498   1.486  -3.167  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.750   6.240  -3.245  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.663   6.184  -1.795  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.752   7.310  -1.301  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -12.076   7.993  -0.330  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.224   4.791  -1.338  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.332   3.878  -0.812  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.752   2.576  -0.257  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -14.199   4.605   0.218  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.365   5.449  -3.722  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.664   6.352  -1.401  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.474   4.908  -0.556  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.981   3.612  -1.647  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.699   2.722  -0.016  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -13.295   2.293   0.645  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -12.849   1.788  -1.002  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.563   5.206   0.869  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.908   5.253  -0.297  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -14.742   3.874   0.816  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.632   7.468  -1.990  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.673   8.500  -1.632  1.00  0.00           C  
ATOM   1300  C   PHE A  90     -10.008   9.824  -2.320  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.585  10.887  -1.870  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.301   8.021  -2.114  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.967   6.583  -1.713  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.377   5.547  -2.493  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.261   6.340  -0.576  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -8.068   4.212  -2.120  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.952   5.005  -0.203  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.361   3.970  -0.984  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.377   6.908  -2.778  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.726   8.630  -0.551  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.535   8.686  -1.716  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.943   5.741  -3.404  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.934   7.170   0.049  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.395   3.381  -2.746  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.385   4.811   0.708  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -7.123   2.945  -0.698  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.767   9.716  -3.401  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.164  10.892  -4.157  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.209  11.675  -3.359  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.239  12.904  -3.407  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.788  10.501  -5.497  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.144  11.147  -6.725  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.948  10.957  -6.993  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.933  11.885  -7.430  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -11.108   8.847  -3.762  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.247  11.458  -4.310  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.847  10.764  -5.480  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.399  12.475  -8.035  1.00  0.00           H  
ATOM   1329  N   MET A  92     -13.042  10.931  -2.645  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -14.086  11.541  -1.839  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.543  11.974  -0.475  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.974  12.985   0.076  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.227  10.542  -1.641  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.406  11.192  -0.914  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.164  10.016   0.194  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.083   9.033  -0.980  1.00  0.00           C  
ATOM   1337  H   MET A  92     -13.011   9.932  -2.611  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.416  12.416  -2.400  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.870   9.685  -1.069  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -17.138  11.548  -1.638  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -17.803   9.322  -1.993  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -17.856   7.978  -0.826  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -19.151   9.200  -0.837  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.606  11.185   0.030  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -12.000  11.474   1.319  1.00  0.00           C  
ATOM   1346  C   SER A  93     -11.189  12.769   1.237  1.00  0.00           C  
ATOM   1347  O   SER A  93     -11.133  13.532   2.201  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -11.110  10.318   1.780  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.271  10.693   2.869  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.261  10.364  -0.425  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.834  11.588   2.011  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -10.493   9.981   0.948  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.021   9.884   3.403  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.580  12.977   0.079  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.775  14.166  -0.141  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.417  14.044   0.552  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.655  15.009   0.608  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.632  12.352  -0.700  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.630  14.319  -1.211  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94     -10.303  15.042   0.237  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -8.153  12.850   1.061  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.899  12.589   1.748  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -6.006  11.723   0.857  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.974  11.226   1.304  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -7.161  11.985   3.130  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -6.093  12.253   4.192  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.450  13.627   3.988  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.667  12.093   5.600  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.778  12.070   1.011  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.406  13.548   1.904  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -7.272  10.907   3.018  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -5.304  11.508   4.079  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -6.230  14.379   3.867  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.838  13.873   4.856  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.823  13.606   3.095  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.554  12.718   5.705  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -6.938  11.049   5.765  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -5.920  12.394   6.335  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.436  11.569  -0.386  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.688  10.771  -1.343  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.210  11.167  -1.349  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.339  10.324  -1.556  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.285  11.053  -2.723  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.545   9.797  -3.556  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.873   8.646  -3.282  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.448   9.830  -4.573  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -6.114   7.481  -4.056  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.690   8.663  -5.346  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -7.018   7.513  -5.071  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.277  11.976  -0.742  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.782   9.729  -1.039  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.609  11.709  -3.273  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.148   8.621  -2.467  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.987  10.751  -4.794  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.575   6.559  -3.835  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.414   8.690  -6.161  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.203   6.618  -5.665  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.972  12.450  -1.120  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.615  12.967  -1.097  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.843  12.311   0.049  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.615  12.263   0.028  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.625  14.496  -1.036  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.534  15.082  -2.116  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -4.393  16.218  -1.556  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -5.641  16.437  -2.413  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -6.303  17.710  -2.050  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.687  13.130  -0.953  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -2.142  12.686  -2.037  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.611  14.875  -1.162  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -4.178  14.301  -2.519  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -3.808  17.137  -1.519  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -6.335  15.607  -2.272  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -6.295  17.870  -1.048  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -5.848  18.510  -2.479  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.596  11.821   1.024  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.998  11.170   2.177  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.654   9.723   1.818  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.921   9.057   2.547  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.910  11.301   3.399  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -2.152  11.895   4.587  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.558   9.959   3.746  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -2.358  11.051   5.847  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.596  11.865   1.034  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -1.073  11.699   2.407  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.715  11.993   3.152  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.494  12.914   4.768  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.782   9.210   3.900  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -4.148  10.064   4.656  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.206   9.646   2.927  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -2.094  10.014   5.637  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.724  11.432   6.647  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -3.402  11.105   6.154  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.201   9.279   0.696  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.961   7.924   0.231  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.191   7.970  -1.090  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.679   6.952  -1.551  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.276   7.145   0.151  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.806   6.819   1.549  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.116   5.889  -0.709  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.770   6.039   2.361  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.797   9.828   0.109  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.338   7.429   0.976  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.017   7.776  -0.337  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.724   6.236   1.465  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.159   5.416  -0.488  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -3.925   5.192  -0.488  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.151   6.164  -1.764  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.283   5.306   1.719  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.025   6.730   2.755  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.266   5.528   3.186  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.136   9.164  -1.663  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.438   9.356  -2.924  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.524   8.090  -3.778  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.389   7.267  -3.770  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.034   9.706  -2.690  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.483  10.835  -3.619  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.967  10.702  -3.967  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.296  11.566  -5.122  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       3.322  12.915  -5.074  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       3.038  13.566  -3.926  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       3.629  13.588  -6.168  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.556   9.987  -1.283  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.952  10.189  -3.403  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.652   8.824  -2.859  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.303  11.798  -3.140  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.202   9.664  -4.201  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       3.512  11.124  -5.992  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       2.806  13.049  -3.103  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       3.060  14.566  -3.900  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       3.671  14.586  -6.217  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.633   7.974  -4.494  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.851   6.821  -5.352  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.578   7.168  -6.817  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.351   8.331  -7.151  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.320   6.422  -5.201  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.564   4.913  -5.256  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.694   4.288  -6.456  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.651   4.195  -4.103  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.919   2.886  -6.508  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.877   2.795  -4.154  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.007   2.170  -5.355  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.372   8.647  -4.496  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.160   6.042  -5.031  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.899   6.902  -5.989  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.623   4.862  -7.380  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.548   4.696  -3.141  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -4.023   2.386  -7.470  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -3.948   2.220  -3.231  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.180   1.095  -5.395  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.610   6.141  -7.653  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.369   6.322  -9.074  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.302   5.426  -9.890  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.463   5.242  -9.529  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.096   6.049  -9.420  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.630   7.090 -10.407  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       1.077   6.429 -11.712  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       2.286   6.286 -11.952  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       0.120   6.058 -12.492  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.795   5.198  -7.372  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.594   7.370  -9.273  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.192   5.052  -9.851  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.468   7.624  -9.959  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -0.267   6.851 -12.961  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.758   4.890 -10.972  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.528   4.018 -11.842  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.600   3.047 -12.576  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -1.094   3.360 -13.653  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.365   4.829 -12.833  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.639   6.236 -12.296  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.280   7.118 -13.369  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -3.813   8.202 -13.677  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.371   6.594 -13.920  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.813   5.045 -11.258  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -3.194   3.463 -11.181  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -4.309   4.318 -13.022  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -2.707   6.687 -11.956  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -5.701   5.698 -13.621  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -5.861   7.096 -14.632  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.405   1.888 -11.964  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.547   0.869 -12.546  1.00  0.00           C  
ATOM   1521  C   SER A 104       0.781   1.492 -12.981  1.00  0.00           C  
ATOM   1522  O   SER A 104       1.833   1.162 -12.435  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -1.228   0.188 -13.734  1.00  0.00           C  
ATOM   1524  OG  SER A 104      -0.317  -0.607 -14.488  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.820   1.641 -11.089  1.00  0.00           H  
ATOM   1526  HA  SER A 104      -0.386   0.141 -11.752  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.672   0.945 -14.381  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.511  -0.778 -13.953  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.690   2.378 -13.961  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       1.872   3.048 -14.476  1.00  0.00           C  
ATOM   1531  C   GLU A 105       2.881   3.285 -13.350  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.089   3.283 -13.584  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.500   4.364 -15.165  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.751   5.180 -15.497  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.624   5.840 -16.872  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       1.850   5.368 -17.717  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.365   6.881 -17.047  1.00  0.00           O  
ATOM   1538  H   GLU A 105      -0.169   2.639 -14.400  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.293   2.366 -15.214  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       0.844   4.944 -14.517  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.628   4.534 -15.479  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       4.094   6.677 -17.701  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.349   3.484 -12.154  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.188   3.721 -10.991  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.036   2.486 -10.688  1.00  0.00           C  
ATOM   1546  O   GLN A 106       4.930   2.533  -9.845  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.344   4.119  -9.778  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.084   3.817  -8.474  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.544   4.674  -7.326  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.916   4.190  -6.399  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.822   5.970  -7.441  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.365   3.485 -11.972  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.833   4.556 -11.265  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.397   3.579  -9.796  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.149   4.008  -8.603  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       3.342   6.302  -8.228  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       2.511   6.612  -6.740  1.00  0.00           H  
ATOM   1558  N   GLN A 107       3.726   1.406 -11.391  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.449   0.159 -11.208  1.00  0.00           C  
ATOM   1560  C   GLN A 107       5.937   0.437 -10.983  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.620  -0.331 -10.307  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.239  -0.776 -12.399  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.219  -1.951 -12.353  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       4.930  -2.950 -13.475  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.341  -3.999 -13.272  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       5.377  -2.568 -14.669  1.00  0.00           N  
ATOM   1567  H   GLN A 107       2.997   1.376 -12.075  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.019  -0.296 -10.315  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       4.372  -0.223 -13.329  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       5.146  -2.452 -11.388  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       5.853  -1.694 -14.767  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       5.237  -3.153 -15.467  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.395   1.536 -11.564  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       7.790   1.923 -11.437  1.00  0.00           C  
ATOM   1575  C   ALA A 108       7.974   2.732 -10.150  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.967   2.564  -9.444  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.219   2.703 -12.681  1.00  0.00           C  
ATOM   1578  H   ALA A 108       5.833   2.154 -12.112  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.383   1.012 -11.371  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.335   3.061 -13.208  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.833   3.552 -12.384  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       8.794   2.050 -13.338  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.001   3.592  -9.885  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.043   4.426  -8.696  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.909   3.543  -7.453  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.424   3.882  -6.389  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       5.991   5.533  -8.781  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       6.525   6.967  -8.801  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       5.461   7.941  -9.308  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.064   7.370  -7.426  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.197   3.722 -10.464  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.020   4.911  -8.672  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.315   5.430  -7.932  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       7.361   7.009  -9.500  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.029   7.559 -10.233  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       4.678   8.048  -8.558  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       5.918   8.913  -9.496  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.502   6.500  -6.938  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       7.826   8.141  -7.547  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.249   7.758  -6.816  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.215   2.430  -7.631  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       6.007   1.495  -6.537  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.342   1.227  -5.840  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.410   1.192  -4.612  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.309   0.229  -7.039  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       3.863   0.401  -7.507  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.340  -0.883  -8.156  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       2.967   0.870  -6.359  1.00  0.00           C  
ATOM   1609  H   LEU A 110       5.799   2.161  -8.501  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.335   1.972  -5.824  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.326  -0.512  -6.240  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       3.841   1.180  -8.270  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       4.174  -1.440  -8.582  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.842  -1.493  -7.403  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       2.632  -0.628  -8.944  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       3.557   0.952  -5.447  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       2.541   1.842  -6.604  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       2.164   0.148  -6.208  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.372   1.043  -6.655  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.700   0.779  -6.131  1.00  0.00           C  
ATOM   1621  C   THR A 111      10.137   1.903  -5.189  1.00  0.00           C  
ATOM   1622  O   THR A 111      11.210   1.836  -4.592  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.646   0.580  -7.318  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      11.079  -0.772  -7.195  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.932   1.397  -7.186  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.308   1.073  -7.652  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.662  -0.137  -5.540  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.139   0.799  -8.259  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      11.811  -0.958  -7.850  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.437   1.132  -6.257  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.587   1.182  -8.030  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.688   2.459  -7.178  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.282   2.910  -5.086  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.566   4.047  -4.227  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.022   5.228  -5.086  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.655   6.156  -4.585  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.566   3.658  -3.136  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      12.011   4.106  -3.360  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.436   5.136  -2.311  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.957   2.905  -3.400  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.411   2.957  -5.575  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.636   4.321  -3.729  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.555   2.574  -3.031  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      12.070   4.594  -4.333  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.874   4.969  -1.391  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      13.501   5.032  -2.111  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.231   6.140  -2.684  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.508   2.071  -2.862  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      13.135   2.616  -4.436  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      13.905   3.172  -2.930  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.681   5.155  -6.364  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.047   6.208  -7.298  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.556   6.213  -7.552  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.060   7.049  -8.301  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.166   4.396  -6.764  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113       9.517   6.064  -8.239  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.738   7.174  -6.901  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.235   5.270  -6.916  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.676   5.157  -7.063  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.025   3.748  -7.548  1.00  0.00           C  
ATOM   1661  O   VAL A 114      13.351   3.203  -8.421  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      14.368   5.524  -5.749  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.863   5.766  -5.966  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.704   6.742  -5.103  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.819   4.594  -6.308  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      13.987   5.875  -7.821  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      14.261   4.682  -5.066  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      16.130   5.500  -6.989  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      16.091   6.818  -5.792  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      16.435   5.151  -5.270  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      13.395   7.442  -5.878  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.831   6.420  -4.535  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.413   7.230  -4.434  1.00  0.00           H  
ATOM   1674  N   ALA A 115      15.079   3.198  -6.962  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.525   1.864  -7.323  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.271   1.631  -8.814  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.902   0.532  -9.220  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.815   0.832  -6.443  1.00  0.00           C  
ATOM   1679  H   ALA A 115      15.621   3.648  -6.253  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.597   1.810  -7.133  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.332   1.338  -5.609  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.065   0.305  -7.034  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.546   0.118  -6.062  1.00  0.00           H  
ATOM   1684  N   SER A 116      15.478   2.687  -9.588  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.275   2.612 -11.025  1.00  0.00           C  
ATOM   1686  C   SER A 116      13.996   1.831 -11.334  1.00  0.00           C  
ATOM   1687  O   SER A 116      12.999   1.963 -10.625  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.475   1.960 -11.717  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.526   2.275 -13.105  1.00  0.00           O  
ATOM   1690  H   SER A 116      15.778   3.579  -9.249  1.00  0.00           H  
ATOM   1691  HA  SER A 116      15.183   3.646 -11.357  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      16.423   0.879 -11.591  1.00  0.00           H  
ATOM   1693  HG  SER A 116      16.679   1.444 -13.639  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1     -10.855 -15.690  -1.806  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.848 -16.115  -0.850  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.648 -15.166  -0.896  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.655 -15.447  -1.565  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.399 -17.551  -1.124  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.462 -18.486  -0.952  1.00  0.00           O  
ATOM      7  H   SER A   1     -11.555 -15.076  -1.439  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.336 -16.068   0.124  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -8.578 -17.810  -0.456  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.463 -18.833  -0.015  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.780 -14.062  -0.176  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.719 -13.070  -0.126  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.365 -13.773  -0.228  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.149 -14.809   0.400  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.864 -12.192   1.119  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.696 -11.250   1.415  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -7.058  -9.803   1.073  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.227 -11.397   2.864  1.00  0.00           C  
ATOM     19  H   LEU A   2      -9.591 -13.841   0.366  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.838 -12.420  -0.993  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.009 -12.842   1.982  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.859 -11.532   0.775  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.042  -9.776   0.603  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.077  -9.208   1.986  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.316  -9.395   0.388  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.537 -12.368   3.249  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.140 -11.321   2.903  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.670 -10.606   3.470  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.486 -13.182  -1.025  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.158 -13.740  -1.218  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.110 -12.937  -0.444  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.417 -12.338   0.586  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.669 -12.341  -1.532  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.143 -14.778  -0.887  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.910 -13.740  -2.278  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.893 -12.952  -0.969  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.798 -12.233  -0.341  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.514 -12.600  -1.038  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.720 -13.753  -1.413  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.784 -12.489   1.168  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.583 -11.186   1.943  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.261 -13.542   1.535  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.398 -10.262   1.218  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.651 -13.441  -1.807  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.980 -11.168  -0.486  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.758 -12.887   1.455  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.209 -11.406   2.942  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.044 -14.472   1.009  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.252 -13.187   1.249  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.236 -13.719   2.611  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.291 -10.824   0.943  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.073  -9.866   0.318  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.675  -9.438   1.875  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.365 -11.597  -1.193  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.651 -11.799  -1.838  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.640 -10.746  -1.337  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.264  -9.601  -1.091  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.533 -11.652  -3.357  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.260 -12.727  -4.168  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       2.639 -13.675  -4.672  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       4.534 -12.560  -4.276  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.189 -10.662  -0.885  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.949 -12.813  -1.571  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.925 -10.675  -3.643  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       4.743 -11.592  -4.413  1.00  0.00           H  
ATOM     66  N   MET A   6       4.889 -11.170  -1.198  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.935 -10.279  -0.730  1.00  0.00           C  
ATOM     68  C   MET A   6       7.203 -10.430  -1.572  1.00  0.00           C  
ATOM     69  O   MET A   6       7.541 -11.534  -1.998  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.254 -10.590   0.734  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.014 -10.417   1.613  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.114 -11.501   3.029  1.00  0.00           S  
ATOM     73  CE  MET A   6       4.778 -13.068   2.243  1.00  0.00           C  
ATOM     74  H   MET A   6       5.187 -12.103  -1.400  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.533  -9.271  -0.844  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.048  -9.930   1.084  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.116 -10.639   1.038  1.00  0.00           H  
ATOM     78  HE1 MET A   6       4.851 -12.955   1.161  1.00  0.00           H  
ATOM     79  HE2 MET A   6       5.506 -13.806   2.580  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.775 -13.400   2.507  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.870  -9.306  -1.789  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.093  -9.300  -2.573  1.00  0.00           C  
ATOM     83  C   ASN A   7      10.038  -8.228  -2.028  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.644  -7.414  -1.194  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.805  -8.976  -4.041  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.200 -10.142  -4.947  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.393 -10.985  -5.306  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.483 -10.145  -5.298  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.587  -8.413  -1.439  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.502 -10.306  -2.474  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.354  -8.081  -4.332  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      11.092  -9.424  -4.969  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.838 -10.868  -5.891  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.267  -8.261  -2.522  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.272  -7.302  -2.095  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.048  -6.804  -3.316  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.315  -7.570  -4.240  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.172  -7.928  -1.028  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.630  -7.959  -1.492  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.037  -7.191   0.305  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.579  -8.926  -3.200  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.749  -6.458  -1.643  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.846  -8.957  -0.876  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.966  -6.944  -1.702  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      15.251  -8.393  -0.708  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.711  -8.563  -2.396  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      13.167  -6.121   0.144  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.049  -7.377   0.726  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.800  -7.548   0.997  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.387  -5.524  -3.280  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.127  -4.915  -4.372  1.00  0.00           C  
ATOM    112  C   LYS A   9      15.004  -3.790  -3.823  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.510  -2.709  -3.508  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.173  -4.466  -5.481  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.792  -5.101  -5.307  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.737  -6.485  -5.957  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.876  -6.462  -7.221  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.363  -7.463  -8.198  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.166  -4.907  -2.524  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.774  -5.683  -4.797  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.583  -4.742  -6.452  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      11.032  -4.457  -5.750  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.333  -7.208  -5.250  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.901  -5.468  -7.668  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      10.663  -7.681  -8.899  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      12.186  -7.140  -8.694  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.293  -4.081  -3.725  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.245  -3.107  -3.219  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.924  -2.758  -1.764  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.821  -2.427  -0.989  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.261  -1.852  -4.093  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.931  -0.684  -3.364  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.809   0.127  -4.320  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      19.944   0.482  -3.969  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      18.274   0.386  -5.465  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.689  -4.962  -3.983  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.218  -3.594  -3.277  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.241  -1.578  -4.363  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.537  -1.065  -2.542  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      18.637  -0.235  -6.160  1.00  0.00           H  
ATOM    141  N   SER A  11      15.644  -2.844  -1.437  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.194  -2.542  -0.088  1.00  0.00           C  
ATOM    143  C   SER A  11      13.677  -2.341  -0.074  1.00  0.00           C  
ATOM    144  O   SER A  11      13.085  -2.131   0.982  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.899  -1.300   0.462  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.600  -0.590  -0.555  1.00  0.00           O  
ATOM    147  H   SER A  11      14.921  -3.115  -2.072  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.471  -3.411   0.509  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.597  -1.597   1.245  1.00  0.00           H  
ATOM    150  HG  SER A  11      15.951  -0.160  -1.182  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.093  -2.413  -1.262  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.656  -2.242  -1.400  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.982  -3.615  -1.400  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.248  -4.443  -2.270  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.345  -1.423  -2.654  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.645  -2.226  -3.921  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.895  -0.935  -2.644  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.582  -2.585  -2.117  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.308  -1.680  -0.533  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.994  -0.547  -2.652  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.306  -3.058  -3.677  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.714  -2.612  -4.336  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.130  -1.581  -4.654  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.705  -0.380  -1.726  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.724  -0.286  -3.503  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.224  -1.792  -2.697  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.119  -3.815  -0.413  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.405  -5.074  -0.289  1.00  0.00           C  
ATOM    169  C   LEU A  13       8.038  -4.948  -0.966  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.157  -4.249  -0.468  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.327  -5.504   1.178  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.932  -4.533   2.194  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      11.339  -4.105   1.772  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       9.011  -3.331   2.420  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.908  -3.138   0.291  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.983  -5.832  -0.816  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.828  -6.466   1.281  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.025  -5.051   3.148  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      11.668  -4.716   0.931  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      11.328  -3.056   1.477  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      12.025  -4.239   2.609  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.485  -3.098   1.494  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       8.288  -3.569   3.199  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.606  -2.471   2.726  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.905  -5.636  -2.090  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.660  -5.611  -2.840  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.640  -6.485  -2.108  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.917  -7.644  -1.802  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.863  -6.061  -4.288  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.592  -5.751  -4.804  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.626  -6.204  -2.488  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.332  -4.572  -2.866  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.178  -5.524  -4.944  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.690  -4.548  -4.246  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.481  -5.896  -1.851  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.418  -6.608  -1.161  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.242  -6.811  -2.118  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.338  -5.979  -2.182  1.00  0.00           O  
ATOM    199  CB  ILE A  15       3.040  -5.882   0.132  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.954  -6.305   1.285  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.562  -6.092   0.467  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.424  -6.270   0.861  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.264  -4.954  -2.104  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.809  -7.586  -0.880  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.187  -4.814  -0.020  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.690  -7.311   1.613  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.257  -7.092   0.155  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.414  -5.986   1.541  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.961  -5.350  -0.059  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.562  -5.506   0.096  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       6.045  -6.036   1.725  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.710  -7.242   0.460  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.292  -7.923  -2.838  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.241  -8.246  -3.788  1.00  0.00           C  
ATOM    215  C   ARG A  16       0.135  -9.052  -3.104  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.337 -10.212  -2.748  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.794  -9.050  -4.967  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.512  -8.342  -6.294  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.788  -8.215  -7.130  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.479  -7.582  -8.430  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       1.984  -8.245  -9.498  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       1.738  -9.570  -9.426  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       1.746  -7.577 -10.611  1.00  0.00           N  
ATOM    224  H   ARG A  16       3.030  -8.595  -2.779  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.869  -7.280  -4.131  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.344 -10.043  -4.978  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.099  -7.352  -6.101  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.226  -9.200  -7.291  1.00  0.00           H  
ATOM    229  HE  ARG A  16       2.648  -6.600  -8.526  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       1.921 -10.067  -8.579  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       1.371 -10.053 -10.221  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       1.380  -7.993 -11.445  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.009  -8.405  -2.940  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.147  -9.047  -2.305  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.267  -9.224  -3.333  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.576  -8.301  -4.085  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.574  -8.269  -1.059  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -3.977  -8.570  -0.528  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -5.046  -7.896  -1.392  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -4.205 -10.077  -0.406  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.165  -7.461  -3.233  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.823 -10.033  -1.974  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -2.511  -7.203  -1.281  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -4.061  -8.149   0.474  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -4.651  -6.966  -1.799  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -5.324  -8.562  -2.210  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -5.925  -7.684  -0.782  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -3.388 -10.610  -0.892  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -4.243 -10.355   0.648  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -5.148 -10.343  -0.885  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.844 -10.416  -3.333  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.923 -10.726  -4.256  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.155 -11.212  -3.491  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.123 -12.268  -2.860  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.398 -11.742  -5.271  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.485 -12.541  -4.524  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.529 -11.096  -6.351  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.587 -11.162  -2.717  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.207  -9.809  -4.771  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.218 -12.306  -5.717  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.658 -13.510  -4.697  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -2.878 -10.349  -5.895  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.921 -11.861  -6.835  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.167 -10.617  -7.093  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.213 -10.419  -3.572  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.455 -10.755  -2.896  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.332  -9.515  -2.713  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.693  -8.856  -3.686  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.231  -9.562  -4.088  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -8.996 -11.505  -3.473  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.235 -11.197  -1.925  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.651  -9.235  -1.458  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.480  -8.086  -1.133  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.754  -7.171  -0.143  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.828  -7.603   0.541  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.836  -8.526  -0.581  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -12.922  -8.427  -1.654  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.978  -9.520  -1.468  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -13.692 -10.560  -0.856  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -15.131  -9.258  -1.985  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.353  -9.777  -0.671  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.631  -7.563  -2.077  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.104  -7.904   0.272  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.473  -8.516  -2.642  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.571  -8.515  -1.482  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.205  -5.926  -0.099  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.611  -4.948   0.796  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.672  -4.455   1.782  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.424  -3.529   1.478  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -8.945  -3.825  -0.003  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.439  -3.967  -0.232  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -6.998  -5.426  -0.086  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.033  -3.378  -1.584  1.00  0.00           C  
ATOM    294  H   LEU A  21     -10.959  -5.584  -0.659  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.826  -5.453   1.358  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.126  -2.883   0.513  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -6.922  -3.396   0.538  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.728  -6.076  -0.567  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -6.024  -5.559  -0.558  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.927  -5.679   0.972  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -7.895  -3.369  -2.250  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -6.671  -2.360  -1.442  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.241  -3.987  -2.022  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.700  -5.095   2.941  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.657  -4.733   3.973  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.971  -4.785   5.340  1.00  0.00           C  
ATOM    307  O   ASP A  22      -9.827  -5.224   5.447  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -12.835  -5.708   3.998  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.272  -6.231   2.628  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.461  -6.333   1.696  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -14.520  -6.544   2.536  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.085  -5.847   3.180  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -11.993  -3.729   3.714  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.686  -5.216   4.470  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -14.787  -7.113   3.314  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.699  -4.332   6.350  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.175  -4.322   7.705  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.771  -5.741   8.110  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.049  -5.930   9.088  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.181  -3.693   8.672  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.124  -4.685   9.308  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -12.991  -5.113  10.618  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.216  -5.329   8.801  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -13.964  -5.974  10.876  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.720  -6.108   9.749  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.629  -3.977   6.254  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.287  -3.691   7.691  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -12.764  -2.944   8.137  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.282  -4.821  11.259  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.606  -5.221   7.789  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.130  -6.488  11.824  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.254  -6.702   7.337  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.953  -8.099   7.602  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.791  -8.551   6.715  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.930  -9.312   7.153  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.201  -8.967   7.431  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.142  -8.928   8.613  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -12.786  -9.388   9.869  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.426  -8.480   8.716  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -13.818  -9.220  10.683  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.834  -8.658   9.966  1.00  0.00           N  
ATOM    342  H   HIS A  24     -11.840  -6.540   6.542  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.646  -8.159   8.646  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.894  -9.998   7.258  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -11.901  -9.780  10.120  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -15.017  -8.049   7.907  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -13.851  -9.485  11.740  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.804  -8.063   5.484  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.763  -8.407   4.531  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.534  -7.521   4.741  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.406  -7.950   4.499  1.00  0.00           O  
ATOM    352  CB  THR A  25      -9.355  -8.301   3.124  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -9.038  -6.974   2.713  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.885  -8.334   3.128  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.509  -7.444   5.135  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.453  -9.435   4.718  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.951  -9.075   2.472  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.065  -6.907   2.494  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -11.231  -9.022   3.898  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.270  -7.334   3.335  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -11.244  -8.666   2.154  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.792  -6.302   5.189  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -6.721  -5.352   5.435  1.00  0.00           C  
ATOM    364  C   ALA A  26      -5.918  -5.801   6.658  1.00  0.00           C  
ATOM    365  O   ALA A  26      -4.709  -5.582   6.726  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.310  -3.950   5.608  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.712  -5.961   5.383  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.068  -5.354   4.562  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.326  -3.932   5.211  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.328  -3.691   6.665  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -6.697  -3.230   5.067  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.622  -6.420   7.594  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -5.990  -6.901   8.810  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.817  -7.823   8.471  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.707  -7.630   8.963  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.003  -7.611   9.711  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.121  -6.908  11.064  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -7.644  -7.867  12.136  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -6.922  -8.785  12.552  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.846  -7.631  12.540  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.605  -6.593   7.531  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.624  -6.009   9.319  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.699  -8.647   9.860  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -7.792  -6.054  10.977  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -9.176  -8.395  13.094  1.00  0.00           H  
ATOM    386  N   THR A  28      -5.104  -8.806   7.629  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.087  -9.759   7.219  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.782  -9.033   6.884  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.710  -9.438   7.334  1.00  0.00           O  
ATOM    390  CB  THR A  28      -4.646 -10.573   6.049  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.103 -11.780   6.654  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.556 -11.031   5.079  1.00  0.00           C  
ATOM    393  H   THR A  28      -6.010  -8.957   7.233  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.878 -10.423   8.057  1.00  0.00           H  
ATOM    395  HB  THR A  28      -5.425 -10.017   5.525  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -4.349 -12.229   7.131  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.621 -11.171   5.624  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.851 -11.974   4.619  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.416 -10.276   4.306  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.914  -7.976   6.098  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.759  -7.191   5.697  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.194  -6.465   6.919  1.00  0.00           C  
ATOM    403  O   LEU A  29       0.008  -6.214   6.997  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.119  -6.257   4.540  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.065  -6.117   3.439  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.503  -7.482   3.039  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.626  -5.354   2.238  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.789  -7.654   5.735  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.003  -7.886   5.329  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.325  -5.269   4.947  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -0.235  -5.530   3.834  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -1.175  -8.267   3.387  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.413  -7.536   1.955  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.479  -7.618   3.492  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -1.939  -4.358   2.553  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -0.857  -5.267   1.471  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -2.482  -5.892   1.833  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.087  -6.147   7.844  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -1.693  -5.454   9.059  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.426  -6.101   9.623  1.00  0.00           C  
ATOM    421  O   LYS A  30       0.503  -5.406  10.032  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -2.855  -5.409  10.052  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -2.640  -4.315  11.101  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.327  -3.013  10.682  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.303  -1.985  10.197  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.744  -0.614  10.538  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.063  -6.354   7.774  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -1.462  -4.423   8.788  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -2.953  -6.376  10.546  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -1.573  -4.140  11.236  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -3.887  -2.606  11.523  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.171  -2.073   9.119  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -3.574  -0.616  11.120  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.031  -0.100  11.044  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.430  -7.427   9.627  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.707  -8.176  10.133  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.876  -8.100   9.147  1.00  0.00           C  
ATOM    438  O   GLN A  31       3.036  -8.114   9.553  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.323  -9.629  10.417  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.255 -10.442   9.122  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.940 -11.397   9.136  1.00  0.00           C  
ATOM    442  OE1 GLN A  31      -0.824 -12.581   8.868  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -2.091 -10.818   9.462  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.189  -7.984   9.292  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.982  -7.690  11.070  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.642  -9.663  10.922  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.178 -11.010   8.995  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.118  -9.840   9.671  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.931 -11.359   9.499  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.527  -8.022   7.871  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.532  -7.944   6.824  1.00  0.00           C  
ATOM    452  C   LYS A  32       3.210  -6.573   6.876  1.00  0.00           C  
ATOM    453  O   LYS A  32       4.287  -6.388   6.312  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.915  -8.274   5.464  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.802  -7.772   4.323  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.237  -8.279   4.482  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.233  -7.318   3.827  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.497  -7.281   4.595  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.579  -8.011   7.550  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.280  -8.708   7.033  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.927  -7.818   5.388  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       2.797  -6.681   4.306  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.329  -9.267   4.031  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.802  -6.319   3.774  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       7.128  -6.564   4.253  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.339  -7.087   5.578  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.551  -5.647   7.557  1.00  0.00           N  
ATOM    468  CA  VAL A  33       3.077  -4.299   7.690  1.00  0.00           C  
ATOM    469  C   VAL A  33       4.018  -4.240   8.894  1.00  0.00           C  
ATOM    470  O   VAL A  33       5.120  -3.702   8.799  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.925  -3.294   7.780  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       2.399  -1.884   7.422  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.755  -3.722   6.892  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.675  -5.805   8.013  1.00  0.00           H  
ATOM    475  HA  VAL A  33       3.646  -4.078   6.788  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.575  -3.279   8.812  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       3.468  -1.902   7.212  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       1.861  -1.533   6.542  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       2.204  -1.213   8.259  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       1.088  -4.490   6.196  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.047  -4.119   7.516  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.388  -2.860   6.335  1.00  0.00           H  
ATOM    483  N   THR A  34       3.548  -4.799  10.000  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.334  -4.816  11.222  1.00  0.00           C  
ATOM    485  C   THR A  34       5.786  -5.191  10.917  1.00  0.00           C  
ATOM    486  O   THR A  34       6.704  -4.737  11.598  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.655  -5.768  12.208  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.438  -5.658  13.393  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.802  -7.235  11.800  1.00  0.00           C  
ATOM    490  H   THR A  34       2.651  -5.233  10.069  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.345  -3.809  11.638  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.606  -5.505  12.343  1.00  0.00           H  
ATOM    493  HG1 THR A  34       3.841  -5.570  14.190  1.00  0.00           H  
ATOM    494 HG21 THR A  34       4.430  -7.305  10.912  1.00  0.00           H  
ATOM    495 HG22 THR A  34       4.262  -7.795  12.615  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.819  -7.653  11.583  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.948  -6.016   9.893  1.00  0.00           N  
ATOM    498  CA  GLN A  35       7.272  -6.457   9.490  1.00  0.00           C  
ATOM    499  C   GLN A  35       8.070  -5.286   8.914  1.00  0.00           C  
ATOM    500  O   GLN A  35       9.231  -5.087   9.267  1.00  0.00           O  
ATOM    501  CB  GLN A  35       7.185  -7.607   8.483  1.00  0.00           C  
ATOM    502  CG  GLN A  35       6.761  -8.906   9.172  1.00  0.00           C  
ATOM    503  CD  GLN A  35       6.252  -9.926   8.151  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       6.645 -11.081   8.139  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       5.356  -9.437   7.299  1.00  0.00           N  
ATOM    506  H   GLN A  35       5.196  -6.381   9.344  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.748  -6.817  10.402  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       8.151  -7.746   7.999  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.981  -8.697   9.903  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       5.074  -8.479   7.364  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       4.962 -10.026   6.594  1.00  0.00           H  
ATOM    512  N   SER A  36       7.415  -4.539   8.037  1.00  0.00           N  
ATOM    513  CA  SER A  36       8.048  -3.392   7.410  1.00  0.00           C  
ATOM    514  C   SER A  36       8.036  -2.198   8.367  1.00  0.00           C  
ATOM    515  O   SER A  36       8.876  -1.306   8.263  1.00  0.00           O  
ATOM    516  CB  SER A  36       7.351  -3.026   6.098  1.00  0.00           C  
ATOM    517  OG  SER A  36       8.268  -2.533   5.125  1.00  0.00           O  
ATOM    518  H   SER A  36       6.470  -4.707   7.755  1.00  0.00           H  
ATOM    519  HA  SER A  36       9.072  -3.705   7.202  1.00  0.00           H  
ATOM    520  HB3 SER A  36       6.586  -2.274   6.290  1.00  0.00           H  
ATOM    521  HG  SER A  36       8.027  -1.596   4.873  1.00  0.00           H  
ATOM    522  N   LEU A  37       7.073  -2.221   9.277  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.940  -1.151  10.251  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.268  -0.972  10.990  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.622   0.142  11.375  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.752  -1.416  11.179  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.635  -0.372  11.153  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.193   1.036  11.370  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.821  -0.472   9.860  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.393  -2.950   9.355  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.723  -0.234   9.704  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.125  -1.495  12.201  1.00  0.00           H  
ATOM    533  HG  LEU A  37       3.954  -0.579  11.978  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.278   1.017  11.259  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       4.765   1.715  10.633  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.938   1.378  12.373  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.900  -1.482   9.459  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       2.775  -0.245  10.070  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       4.208   0.240   9.132  1.00  0.00           H  
ATOM    540  N   GLU A  38       8.966  -2.084  11.165  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.248  -2.063  11.849  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.047  -3.326  11.518  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.253  -4.178  12.381  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.059  -1.913  13.359  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.362  -0.483  13.811  1.00  0.00           C  
ATOM    546  CD  GLU A  38      11.838  -0.142  13.599  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      12.692  -1.040  13.622  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      12.085   1.109  13.404  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.671  -2.986  10.848  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.767  -1.186  11.465  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      10.715  -2.610  13.883  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.106  -0.369  14.864  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      12.613   1.477  14.170  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.475  -3.407  10.267  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.246  -4.551   9.812  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.660  -4.470  10.392  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.176  -5.454  10.919  1.00  0.00           O  
ATOM    558  CB  LYS A  39      12.212  -4.648   8.286  1.00  0.00           C  
ATOM    559  CG  LYS A  39      13.450  -3.996   7.667  1.00  0.00           C  
ATOM    560  CD  LYS A  39      13.549  -4.317   6.174  1.00  0.00           C  
ATOM    561  CE  LYS A  39      14.014  -5.757   5.951  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      14.580  -5.915   4.593  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.302  -2.709   9.572  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.764  -5.446  10.203  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      11.313  -4.161   7.907  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      14.345  -4.350   8.179  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      14.246  -3.628   5.697  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      13.175  -6.440   6.085  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      15.579  -6.090   4.616  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      14.158  -6.690   4.094  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.247  -3.287  10.273  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.592  -3.065  10.777  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.044  -1.652  10.405  1.00  0.00           C  
ATOM    574  O   ASP A  40      15.823  -0.707  11.159  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.581  -4.057  10.163  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.731  -5.376  10.924  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.910  -5.389  12.150  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.658  -6.437  10.194  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.820  -2.492   9.841  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.520  -3.209  11.856  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.559  -3.579  10.099  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.371  -7.085  10.460  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.670  -1.553   9.241  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.156  -0.272   8.759  1.00  0.00           C  
ATOM    585  C   ASP A  41      15.976   0.554   8.242  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.078   0.905   9.005  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.145  -0.456   7.606  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.788   0.833   7.094  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.092   1.749   7.872  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      18.977   0.879   5.818  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.845  -2.328   8.634  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.645   0.190   9.616  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.629  -0.942   6.778  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      18.892   1.821   5.493  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.018   0.841   6.950  1.00  0.00           N  
ATOM    596  CA  ILE A  42      14.963   1.620   6.321  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.770   1.140   4.881  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.377   1.678   3.958  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.261   3.116   6.437  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      14.594   3.714   7.677  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      14.861   3.855   5.158  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.141   3.249   7.797  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.752   0.552   6.335  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.044   1.431   6.875  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.337   3.242   6.558  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      14.628   4.802   7.623  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      13.977   3.384   4.728  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      14.641   4.896   5.394  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.682   3.810   4.441  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      12.786   2.917   6.821  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.082   2.423   8.505  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      12.523   4.075   8.148  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.921   0.134   4.736  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.638  -0.424   3.424  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.554   0.394   2.721  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.220   1.495   3.158  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.180  -1.880   3.532  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.342  -2.842   3.275  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.646  -2.293   3.858  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.414  -3.385   4.497  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.180  -4.268   3.821  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      17.286  -4.195   2.478  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      17.823  -5.205   4.494  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.430  -0.298   5.493  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.585  -0.365   2.887  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.382  -2.068   2.813  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.457  -3.001   2.203  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.428  -1.514   4.589  1.00  0.00           H  
ATOM    629  HE  ARG A  43      16.362  -3.475   5.491  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      16.796  -3.482   1.975  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      17.856  -4.852   1.984  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      18.408  -5.895   4.070  1.00  0.00           H  
ATOM    633  N   HIS A  44      12.034  -0.174   1.644  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.994   0.489   0.875  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.795  -0.449   0.718  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.936  -1.666   0.827  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.540   0.983  -0.465  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.477   2.162  -0.350  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.213   3.252   0.459  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.678   2.407  -0.949  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.216   4.111   0.344  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.123   3.585  -0.529  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.311  -1.070   1.296  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.689   1.362   1.451  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.703   1.258  -1.107  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.403   3.372   1.033  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.186   1.748  -1.653  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.302   5.068   0.857  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.642   0.154   0.465  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.420  -0.612   0.292  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.040  -0.630  -1.190  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.510   0.201  -1.965  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.316  -0.071   1.202  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.447   0.950   0.465  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.901   0.502   2.494  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.277   1.748  -0.544  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.536   1.145   0.379  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.627  -1.634   0.609  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.667  -0.901   1.484  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       4.989   1.629   1.183  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.530  -0.248   2.973  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       7.501   1.383   2.262  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       6.092   0.782   3.168  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.331   1.510  -0.416  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.966   1.489  -1.556  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.121   2.815  -0.379  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.195  -1.588  -1.540  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.747  -1.726  -2.915  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.434  -2.511  -2.943  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.437  -3.726  -3.142  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.847  -2.370  -3.762  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.250  -3.275  -4.840  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.756  -1.305  -4.380  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.818  -2.261  -0.903  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.565  -0.724  -3.304  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.457  -2.989  -3.104  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.583  -4.002  -4.376  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.689  -2.671  -5.552  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.052  -3.800  -5.360  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.840  -0.459  -3.700  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.744  -1.729  -4.557  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.330  -0.970  -5.326  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.343  -1.787  -2.742  1.00  0.00           N  
ATOM    684  CA  LEU A  47       2.027  -2.401  -2.742  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.517  -2.505  -4.181  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.913  -1.720  -5.041  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.082  -1.642  -1.809  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.716  -1.054  -0.546  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       0.781  -0.037   0.113  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.135  -2.161   0.423  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.350  -0.800  -2.581  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.136  -3.408  -2.341  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.281  -2.317  -1.508  1.00  0.00           H  
ATOM    694  HG  LEU A  47       2.620  -0.519  -0.835  1.00  0.00           H  
ATOM    695 HD11 LEU A  47      -0.229  -0.170  -0.272  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       0.781  -0.192   1.193  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       1.126   0.972  -0.109  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       1.869  -3.131   0.005  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       3.213  -2.116   0.581  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       1.622  -2.023   1.376  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.647  -3.481  -4.398  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.079  -3.697  -5.717  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.897  -4.873  -5.661  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.482  -6.024  -5.531  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.169  -4.036  -6.737  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.246  -4.926  -6.113  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       2.032  -5.599  -5.118  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       3.412  -4.893  -6.751  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.331  -4.114  -3.692  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.412  -2.759  -5.975  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.623  -3.118  -7.109  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.521  -4.320  -7.563  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       4.179  -5.442  -6.420  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.177  -4.544  -5.761  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.216  -5.558  -5.722  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.854  -5.682  -7.108  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.462  -4.733  -7.601  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.220  -5.256  -4.608  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.653  -4.965  -5.057  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.665  -5.506  -4.046  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.850  -3.470  -5.321  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.506  -3.606  -5.865  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.738  -6.507  -5.477  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -3.856  -4.399  -4.042  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.828  -5.484  -5.999  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.139  -6.048  -3.259  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.221  -4.677  -3.608  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.357  -6.180  -4.551  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.165  -2.896  -4.698  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.652  -3.258  -6.372  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.878  -3.192  -5.083  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.693  -6.858  -7.696  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.246  -7.118  -9.015  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.687  -7.618  -8.897  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.455  -7.537  -9.854  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.380  -8.115  -9.786  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.922  -7.527 -11.121  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -4.007  -7.681 -12.189  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -4.446  -8.806 -12.468  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -4.394  -6.578 -12.736  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.197  -7.624  -7.287  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.229  -6.157  -9.530  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.944  -9.032  -9.962  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -2.010  -8.027 -11.450  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -4.978  -6.070 -12.104  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.009  -8.124  -7.716  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.344  -8.637  -7.461  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.125  -7.624  -6.622  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.464  -7.895  -5.470  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.289  -9.953  -6.681  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.641 -10.469  -6.186  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.673  -9.796  -6.331  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.610 -11.629  -5.624  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.378  -8.185  -6.943  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.786  -8.791  -8.446  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.630  -9.822  -5.823  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -8.153 -12.288  -6.222  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.387  -6.476  -7.230  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.121  -5.421  -6.554  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.621  -5.643  -6.749  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.141  -5.464  -7.850  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.636  -4.047  -7.022  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.287  -2.840  -6.343  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -10.674  -2.564  -6.926  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.329  -3.021  -4.824  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.107  -6.263  -8.166  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.896  -5.496  -5.491  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.806  -3.970  -8.095  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.672  -1.962  -6.545  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.761  -3.046  -7.900  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.435  -2.962  -6.255  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -10.814  -1.489  -7.039  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.617  -3.793  -4.531  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -9.067  -2.081  -4.339  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.333  -3.319  -4.522  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.277  -6.030  -5.665  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.708  -6.278  -5.703  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.444  -5.227  -4.871  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.891  -4.210  -5.402  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.037  -7.683  -5.194  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.292  -7.727  -4.521  1.00  0.00           O  
ATOM    782  H   SER A  53     -10.847  -6.173  -4.773  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.987  -6.198  -6.753  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.250  -8.017  -4.517  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.371  -8.575  -4.000  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.547  -5.506  -3.580  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.221  -4.596  -2.669  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.406  -3.317  -2.467  1.00  0.00           C  
ATOM    789  O   PHE A  54     -13.712  -2.281  -3.057  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.352  -5.321  -1.328  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.034  -4.492  -0.237  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.333  -4.115  -0.382  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.342  -4.134   0.878  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.966  -3.347   0.631  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.975  -3.367   1.890  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.274  -2.989   1.745  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.181  -6.334  -3.155  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.183  -4.345  -3.116  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.358  -5.608  -0.984  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.887  -4.402  -1.275  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.301  -4.437   0.993  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -18.007  -3.044   0.515  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.420  -3.080   2.783  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.759  -2.399   2.524  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.385  -3.431  -1.632  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.522  -2.297  -1.345  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.347  -1.043  -1.046  1.00  0.00           C  
ATOM    808  O   MET A  55     -12.630  -0.254  -1.946  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.608  -2.034  -2.543  1.00  0.00           C  
ATOM    810  CG  MET A  55      -9.829  -0.730  -2.363  1.00  0.00           C  
ATOM    811  SD  MET A  55      -8.783  -0.839  -0.920  1.00  0.00           S  
ATOM    812  CE  MET A  55     -10.010  -0.674   0.366  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.143  -4.277  -1.156  1.00  0.00           H  
ATOM    814  HA  MET A  55     -10.949  -2.581  -0.463  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.203  -1.982  -3.455  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.521   0.105  -2.257  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -10.784   0.022   0.043  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -10.457  -1.647   0.568  1.00  0.00           H  
ATOM    819  HE3 MET A  55      -9.538  -0.296   1.273  1.00  0.00           H  
ATOM    820  N   ASP A  56     -12.709  -0.899   0.220  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -13.496   0.245   0.648  1.00  0.00           C  
ATOM    822  C   ASP A  56     -12.686   1.068   1.653  1.00  0.00           C  
ATOM    823  O   ASP A  56     -11.457   1.074   1.608  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.788  -0.201   1.334  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -15.982   0.735   1.135  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -15.856   1.813   0.534  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.095   0.312   1.632  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.474  -1.545   0.945  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -13.715   0.800  -0.265  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.599  -0.300   2.403  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.812   0.996   1.494  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.409   1.743   2.535  1.00  0.00           N  
ATOM    833  CA  SER A  57     -12.772   2.567   3.548  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.532   1.745   4.816  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.505   2.290   5.918  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.622   3.799   3.868  1.00  0.00           C  
ATOM    837  OG  SER A  57     -12.944   5.011   3.549  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.408   1.732   2.564  1.00  0.00           H  
ATOM    839  HA  SER A  57     -11.826   2.882   3.111  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -13.881   3.797   4.926  1.00  0.00           H  
ATOM    841  HG  SER A  57     -13.393   5.783   3.999  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.364   0.446   4.618  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.125  -0.456   5.731  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.622  -0.667   5.923  1.00  0.00           C  
ATOM    845  O   SER A  58     -10.142  -0.746   7.053  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.825  -1.800   5.511  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.876  -1.702   4.554  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.387   0.010   3.718  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.557   0.038   6.600  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -13.228  -2.159   6.457  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.259  -0.778   4.558  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.921  -0.751   4.802  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.482  -0.949   4.832  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.742   0.355   4.531  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.527   0.438   4.707  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.319  -0.685   3.887  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.183  -1.324   5.812  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.200  -1.709   4.102  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.504   1.341   4.084  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -7.936   2.638   3.757  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.060   3.113   4.918  1.00  0.00           C  
ATOM    862  O   LEU A  60      -5.885   3.423   4.727  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.039   3.625   3.373  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -8.669   4.667   2.315  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.203   4.264   0.939  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -9.145   6.061   2.728  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.492   1.265   3.943  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.303   2.505   2.878  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.359   4.149   4.275  1.00  0.00           H  
ATOM    870  HG  LEU A  60      -7.582   4.707   2.241  1.00  0.00           H  
ATOM    871 HD11 LEU A  60     -10.276   4.087   1.004  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -9.008   5.065   0.226  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -8.703   3.353   0.608  1.00  0.00           H  
ATOM    874 HD21 LEU A  60     -10.226   6.050   2.869  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -8.661   6.348   3.662  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.887   6.779   1.949  1.00  0.00           H  
ATOM    877  N   GLY A  61      -7.666   3.155   6.096  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -6.956   3.587   7.287  1.00  0.00           C  
ATOM    879  C   GLY A  61      -5.744   2.695   7.557  1.00  0.00           C  
ATOM    880  O   GLY A  61      -4.737   3.154   8.095  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.622   2.900   6.241  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -6.631   4.621   7.166  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.629   3.562   8.145  1.00  0.00           H  
ATOM    884  N   VAL A  62      -5.880   1.434   7.172  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -4.808   0.472   7.366  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.633   0.834   6.455  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.500   0.423   6.704  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.329  -0.947   7.134  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -4.647  -1.591   5.926  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.152  -1.807   8.387  1.00  0.00           C  
ATOM    891  H   VAL A  62      -6.701   1.068   6.736  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.482   0.547   8.404  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.396  -0.881   6.922  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -3.565  -1.516   6.037  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -4.934  -2.640   5.863  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -4.957  -1.075   5.017  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.321  -1.423   8.978  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.066  -1.777   8.981  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.944  -2.837   8.095  1.00  0.00           H  
ATOM    900  N   ILE A  63      -3.943   1.598   5.418  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -2.927   2.021   4.469  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.543   3.474   4.752  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.374   3.843   4.642  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.400   1.778   3.034  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.237   0.308   2.645  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -2.688   2.714   2.056  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -4.598  -0.375   2.493  1.00  0.00           C  
ATOM    908  H   ILE A  63      -4.867   1.929   5.223  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.050   1.394   4.629  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.465   2.008   2.983  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -2.649  -0.210   3.403  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -1.708   2.977   2.453  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -2.568   2.212   1.096  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.281   3.618   1.922  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.379   0.287   2.867  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.779  -0.595   1.442  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -4.604  -1.304   3.064  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.548   4.259   5.111  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.329   5.664   5.410  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.598   5.788   6.749  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.741   6.654   6.914  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.649   6.436   5.357  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.539   7.938   5.088  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.668   8.415   4.172  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -4.492   8.727   6.398  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.495   3.951   5.198  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.687   6.069   4.628  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -5.169   6.293   6.305  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.601   8.122   4.565  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.445   7.652   4.125  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -6.089   9.339   4.566  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.273   8.593   3.172  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -3.765   8.270   7.071  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.198   9.756   6.191  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.476   8.717   6.864  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.965   4.910   7.671  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -2.356   4.911   8.990  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.896   4.456   8.920  1.00  0.00           C  
ATOM    939  O   GLY A  65      -0.150   4.601   9.886  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.664   4.209   7.529  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -2.408   5.912   9.419  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.914   4.251   9.653  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.533   3.916   7.765  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.824   3.439   7.556  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.659   4.509   6.852  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.817   4.730   7.204  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.834   2.160   6.718  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.380   0.980   7.525  1.00  0.00           C  
ATOM    949  CD  ARG A  66       0.242   0.097   8.043  1.00  0.00           C  
ATOM    950  NE  ARG A  66       0.462  -0.224   9.471  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       0.187   0.619  10.488  1.00  0.00           C  
ATOM    952  NH1 ARG A  66      -0.323   1.846  10.242  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       0.422   0.228  11.726  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.147   3.802   6.984  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.206   3.239   8.557  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.445   2.309   5.827  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.968   1.350   8.364  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       0.189  -0.821   7.458  1.00  0.00           H  
ATOM    959  HE  ARG A  66       0.838  -1.123   9.696  1.00  0.00           H  
ATOM    960 HH11 ARG A  66      -0.498   2.134   9.301  1.00  0.00           H  
ATOM    961 HH12 ARG A  66      -0.524   2.464  11.001  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       0.247   0.791  12.533  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.040   5.146   5.869  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.713   6.188   5.111  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.468   7.141   6.040  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.601   7.526   5.752  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.609   6.966   4.392  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.999   7.449   2.993  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.671   8.645   2.840  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       0.676   6.691   1.886  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       2.037   9.100   1.523  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.044   7.147   0.570  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.706   8.328   0.453  1.00  0.00           C  
ATOM    974  OH  TYR A  67       2.052   8.759  -0.789  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.098   4.961   5.588  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.424   5.709   4.438  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.331   7.827   4.999  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       1.925   9.244   3.714  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       0.145   5.747   2.008  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       2.568  10.042   1.387  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       0.796   6.557  -0.312  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.628   8.076  -1.239  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.812   7.492   7.135  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.408   8.391   8.109  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.457   7.632   8.923  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.408   8.228   9.428  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.324   9.051   8.964  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.088   9.380   8.123  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -0.194  10.884   8.131  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -0.398  11.396   9.557  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -1.841  11.487   9.874  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.892   7.175   7.362  1.00  0.00           H  
ATOM    993  HA  LYS A  68       2.909   9.185   7.555  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.716   9.963   9.415  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.776   8.842   8.514  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -1.083  11.093   7.534  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       0.066  12.377   9.667  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68      -2.008  11.532  10.874  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68      -2.268  12.311   9.468  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.249   6.328   9.027  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.164   5.481   9.773  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.450   5.258   8.974  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.548   5.350   9.521  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.506   4.148  10.135  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.562   3.901  11.643  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.283   3.221  12.136  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       1.222   3.332  11.543  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       2.441   2.514  13.251  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.473   5.850   8.614  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.387   6.029  10.688  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       4.009   3.336   9.611  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       3.699   4.847  12.166  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       3.339   2.464  13.688  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       1.662   2.032  13.652  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.271   4.969   7.694  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       6.404   4.732   6.814  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.311   5.965   6.816  1.00  0.00           C  
ATOM   1018  O   ILE A  70       8.534   5.839   6.774  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       5.923   4.324   5.420  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       7.054   3.674   4.620  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       5.310   5.515   4.681  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       7.674   2.508   5.393  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.375   4.896   7.256  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       6.964   3.891   7.223  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       5.139   3.577   5.535  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       7.821   4.417   4.398  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       5.680   6.444   5.116  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       5.586   5.471   3.628  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       4.224   5.479   4.773  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       6.958   2.140   6.129  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       7.929   1.707   4.700  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       8.575   2.848   5.903  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.677   7.127   6.866  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.412   8.380   6.873  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.050   8.583   8.249  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.053   9.286   8.374  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.507   9.535   6.440  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.859  10.008   5.028  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.531  11.491   4.848  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       5.243  11.674   4.042  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       4.605  12.967   4.373  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.682   7.220   6.900  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.206   8.298   6.133  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.607  10.364   7.140  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.309   9.418   4.295  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       7.355  11.992   4.341  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       4.555  10.857   4.256  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       5.001  13.385   5.207  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       4.711  13.646   3.626  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.446   7.956   9.246  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.943   8.058  10.607  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.132   7.118  10.810  1.00  0.00           C  
ATOM   1053  O   GLN A  72       9.932   7.312  11.723  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       6.833   7.767  11.620  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.063   6.423  12.312  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       5.921   6.102  13.280  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       4.955   6.837  13.406  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       6.086   4.968  13.954  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.631   7.386   9.135  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.266   9.093  10.720  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       5.867   7.760  11.114  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.008   6.446  12.855  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       6.903   4.411  13.804  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       5.393   4.672  14.612  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.209   6.118   9.945  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.287   5.145  10.018  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.528   5.715   9.329  1.00  0.00           C  
ATOM   1068  O   ILE A  73      12.651   5.482   9.775  1.00  0.00           O  
ATOM   1069  CB  ILE A  73       9.832   3.799   9.451  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       8.560   3.311  10.149  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      10.958   2.765   9.526  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       7.613   2.639   9.153  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.552   5.966   9.205  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      10.516   4.992  11.072  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.590   3.935   8.398  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.057   4.154  10.624  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      11.880   3.254   9.841  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      10.694   1.991  10.247  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.102   2.314   8.545  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       8.100   2.566   8.181  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.359   1.641   9.509  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       6.704   3.233   9.059  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.285   6.450   8.254  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.370   7.053   7.499  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.346   6.591   6.040  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.371   6.621   5.360  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.369   6.633   7.897  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.287   8.140   7.542  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.324   6.789   7.953  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.167   6.176   5.603  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      10.997   5.710   4.238  1.00  0.00           C  
ATOM   1092  C   GLY A  75       9.752   6.327   3.598  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.450   7.498   3.821  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.339   6.156   6.163  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      11.878   5.966   3.649  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      10.914   4.622   4.229  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.061   5.511   2.814  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       7.855   5.962   2.141  1.00  0.00           C  
ATOM   1099  C   GLU A  76       6.980   4.766   1.763  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.469   3.642   1.656  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.198   6.802   0.909  1.00  0.00           C  
ATOM   1102  CG  GLU A  76       9.702   7.071   0.829  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.061   8.388   1.520  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.208   9.280   1.634  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.276   8.467   1.947  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.314   4.559   2.638  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.335   6.587   2.866  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       7.658   7.748   0.948  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.013   7.106  -0.215  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      11.895   8.027   1.297  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.699   5.048   1.572  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.751   4.010   1.208  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.087   4.319  -0.136  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.649   5.444  -0.371  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.678   3.895   2.293  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.414   4.661   1.897  1.00  0.00           C  
ATOM   1117  SD  MET A  77       1.436   3.686   0.767  1.00  0.00           S  
ATOM   1118  CE  MET A  77       0.733   2.505   1.907  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.309   5.964   1.661  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.336   3.093   1.129  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       4.065   4.284   3.234  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.685   5.609   1.433  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       0.307   3.032   2.760  1.00  0.00           H  
ATOM   1124  HE2 MET A  77      -0.049   1.936   1.404  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       1.511   1.825   2.252  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.033   3.301  -0.982  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.430   3.451  -2.295  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.376   2.360  -2.494  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.614   1.196  -2.177  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.515   3.437  -3.374  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       3.897   3.380  -4.773  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.443   4.646  -3.233  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.391   2.389  -0.783  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       2.939   4.423  -2.323  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.114   2.537  -3.235  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.007   4.008  -4.803  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.622   3.739  -5.504  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.624   2.351  -5.007  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       4.859   5.520  -2.948  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.191   4.442  -2.467  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       5.940   4.835  -4.185  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.233   2.775  -3.021  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.141   1.849  -3.267  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.408   2.077  -4.675  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.729   3.205  -5.046  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.924   1.996  -2.179  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.330   3.461  -2.002  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -2.143   1.122  -2.482  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.047   3.725  -3.277  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.547   0.840  -3.207  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.493   1.653  -1.238  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.381   3.943  -2.978  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.307   3.511  -1.521  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.593   3.970  -1.383  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.260   1.025  -3.562  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -2.001   0.135  -2.043  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -3.036   1.582  -2.060  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.500   0.987  -5.424  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -1.005   1.054  -6.785  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.065  -0.036  -6.957  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.480  -0.664  -5.985  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.120   0.924  -7.812  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.901  -0.726  -7.681  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.238   0.073  -5.115  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.445   2.044  -6.907  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.865   1.703  -7.649  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       1.011  -0.933  -8.989  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.474  -0.226  -8.204  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.478  -1.230  -8.517  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.850  -0.731  -8.060  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.714  -1.527  -7.694  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.093  -2.558  -7.863  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.132   0.288  -8.989  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.490  -1.361  -9.599  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.073  -2.495  -7.485  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.774  -2.769  -7.038  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.158  -3.358  -8.601  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.009   0.584  -8.096  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.262   1.198  -7.690  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.395   0.663  -8.568  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.362  -0.490  -8.995  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.141   2.723  -7.705  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.104   3.359  -6.701  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.338   3.276  -9.117  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.612   3.158  -5.265  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.302   1.225  -8.395  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.453   0.900  -6.659  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.130   2.988  -7.394  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.095   2.920  -6.813  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.417   2.449  -9.823  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.251   3.870  -9.151  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.487   3.901  -9.385  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.292   2.124  -5.132  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -5.771   3.826  -5.073  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.420   3.382  -4.570  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.370   1.527  -8.813  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.510   1.155  -9.633  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.472   2.339  -9.758  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.372   3.307  -9.006  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.236  -0.059  -9.049  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.488   0.295  -8.468  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.388   2.463  -8.463  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.094   0.896 -10.606  1.00  0.00           H  
ATOM   1204  HB3 SER A  83      -9.606  -0.529  -8.294  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -12.198  -0.341  -8.771  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.407   2.218 -10.738  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.386   3.266 -10.971  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.469   3.256  -9.889  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.300   4.160  -9.831  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.934   2.990 -12.362  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.586   1.543 -12.667  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.557   1.085 -11.646  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.953   4.165 -10.915  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.490   3.662 -13.096  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.187   1.451 -13.678  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.610   0.833 -12.124  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.423   2.224  -9.060  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.388   2.083  -7.984  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.647   1.845  -6.667  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.164   1.180  -5.771  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.364   0.954  -8.317  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.741   1.493  -9.115  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.944   3.019  -7.914  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.819   1.141  -9.290  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.827   0.006  -8.344  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.142   0.909  -7.555  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.446   2.400  -6.591  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.628   2.255  -5.399  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.886   3.567  -5.132  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.711   3.962  -3.981  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.690   1.057  -5.550  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.354   1.314  -4.849  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.346  -0.223  -5.028  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.033   2.939  -7.325  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.299   2.056  -4.563  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.489   0.920  -6.613  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -8.929   2.251  -5.210  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.516   1.378  -3.773  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.667   0.497  -5.065  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -11.636  -0.084  -3.987  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -12.229  -0.448  -5.625  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.638  -1.050  -5.101  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.471   4.204  -6.217  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.751   5.463  -6.114  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.712   6.558  -5.646  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.280   7.639  -5.247  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.048   5.786  -7.434  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.945   6.628  -8.343  1.00  0.00           C  
ATOM   1249  CD  LYS A  87     -10.126   5.960  -9.707  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -10.224   7.005 -10.820  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -11.597   7.046 -11.373  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.618   3.876  -7.150  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.977   5.335  -5.359  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.775   4.861  -7.942  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.509   7.619  -8.473  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87     -11.027   5.347  -9.698  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -9.514   6.769 -11.612  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -12.225   6.424 -10.876  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87     -12.000   7.975 -11.321  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.997   6.240  -5.709  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.022   7.184  -5.296  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -12.979   7.383  -3.780  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.384   8.430  -3.276  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.415   6.696  -5.700  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.975   5.717  -4.666  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.322   4.340  -4.805  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.346   3.280  -4.669  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.106   3.098  -3.569  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -15.965   3.906  -2.497  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.991   2.118  -3.557  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.339   5.359  -6.035  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.778   8.108  -5.820  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.365   6.211  -6.676  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.054   5.628  -4.793  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.554   4.215  -4.042  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.483   2.659  -5.442  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.292   4.646  -2.514  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -16.532   3.765  -1.685  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.591   1.917  -2.784  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.486   6.363  -3.094  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.386   6.413  -1.646  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.475   7.574  -1.242  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.814   8.353  -0.351  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -11.937   5.058  -1.092  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.055   4.078  -0.730  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.850   2.732  -1.425  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.180   3.927   0.788  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.159   5.515  -3.511  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.384   6.606  -1.255  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.332   5.234  -0.203  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.998   4.488  -1.091  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -12.345   2.888  -2.379  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.241   2.085  -0.794  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.819   2.263  -1.600  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.271   4.912   1.245  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.063   3.334   1.022  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -12.293   3.428   1.177  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.336   7.654  -1.915  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.375   8.707  -1.637  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.724   9.984  -2.405  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.317  11.077  -2.015  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.009   8.201  -2.107  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.678   6.782  -1.642  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.082   5.712  -2.379  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -6.980   6.588  -0.490  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.775   4.395  -1.948  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.673   5.271  -0.059  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.076   4.202  -0.797  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.068   7.016  -2.638  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.414   8.906  -0.567  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.237   8.880  -1.746  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.642   5.867  -3.302  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.656   7.445   0.100  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.098   3.538  -2.538  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.112   5.117   0.863  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.840   3.191  -0.465  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.474   9.803  -3.482  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.882  10.927  -4.307  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.974  11.716  -3.582  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.046  12.938  -3.704  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.452  10.450  -5.644  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.782  11.046  -6.883  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.547  11.128  -6.963  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.592  11.442  -7.805  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.801   8.911  -3.792  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.976  11.512  -4.461  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.515  10.690  -5.674  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.642  10.759  -8.533  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.795  10.987  -2.843  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.879  11.604  -2.098  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.355  12.296  -0.838  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.784  13.401  -0.509  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.902  10.536  -1.706  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -15.879  10.264  -2.851  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.076   9.036  -2.355  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.537  10.056  -2.242  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.730   9.993  -2.749  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.315  12.341  -2.773  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -15.453  10.861  -0.823  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -15.334   9.918  -3.730  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.244  11.105  -2.185  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -19.158   9.900  -3.123  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -19.100   9.787  -1.348  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.436  11.618  -0.169  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.848  12.154   1.048  1.00  0.00           C  
ATOM   1346  C   SER A  93     -11.009  13.392   0.722  1.00  0.00           C  
ATOM   1347  O   SER A  93     -11.157  14.432   1.362  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.990  11.103   1.755  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.988  11.279   3.169  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.092  10.720  -0.443  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.693  12.420   1.683  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.968  11.157   1.381  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -11.919  11.439   3.495  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.147  13.238  -0.272  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.285  14.331  -0.691  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.888  14.188  -0.085  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -6.985  14.956  -0.413  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.033  12.389  -0.788  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.214  14.347  -1.779  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.723  15.281  -0.386  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.753  13.200   0.787  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.481  12.948   1.441  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.634  12.024   0.562  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.588  11.540   0.991  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.703  12.414   2.858  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.584  12.694   3.864  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -4.954  14.066   3.614  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.088  12.547   5.300  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.492  12.580   1.048  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.965  13.903   1.534  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.851  11.336   2.800  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.801  11.949   3.719  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.740  14.814   3.510  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.313  14.329   4.456  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.361  14.033   2.702  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.134  12.242   5.288  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.496  11.793   5.817  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -5.994  13.502   5.818  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.120  11.807  -0.651  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.421  10.950  -1.594  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.938  11.318  -1.676  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.089  10.450  -1.876  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.066  11.173  -2.963  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.362   9.882  -3.730  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.689   8.741  -3.424  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.297   9.877  -4.717  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.964   7.542  -4.136  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.572   8.678  -5.428  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.899   7.537  -5.122  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.971  12.204  -0.993  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.521   9.925  -1.235  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.407  11.798  -3.567  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.939   8.745  -2.634  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.836  10.791  -4.962  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.425   6.628  -3.890  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.322   8.674  -6.219  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.110   6.617  -5.668  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.672  12.605  -1.515  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.306  13.099  -1.568  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.496  12.468  -0.433  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.271  12.395  -0.507  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.288  14.629  -1.559  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.469  15.196  -2.349  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -3.017  16.323  -3.279  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -4.056  16.583  -4.371  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -4.493  17.998  -4.344  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.367  13.305  -1.352  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.879  12.777  -2.518  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.353  14.988  -1.988  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -4.227  15.569  -1.660  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -2.062  16.061  -3.737  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -4.916  15.928  -4.227  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -4.331  18.462  -5.230  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -5.483  18.084  -4.143  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.214  12.029   0.590  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.578  11.407   1.738  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.356   9.920   1.450  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.673   9.233   2.208  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.388  11.672   3.009  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.510  12.290   4.099  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.087  10.398   3.489  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.139  11.251   5.159  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.211  12.092   0.642  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.606  11.881   1.870  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.166  12.397   2.772  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.038  13.121   4.568  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.354   9.600   3.596  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.563  10.586   4.452  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.843  10.103   2.762  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -0.816  10.332   4.670  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.329  11.636   5.778  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.007  11.044   5.784  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.945   9.469   0.352  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.820   8.077  -0.045  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.085   7.997  -1.385  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.639   6.925  -1.790  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.191   7.397  -0.055  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.811   7.396   1.344  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.100   5.987  -0.643  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.931   6.630   2.334  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.498  10.035  -0.258  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.216   7.574   0.710  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.853   7.973  -0.701  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.802   6.942   1.305  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.579   6.026  -1.600  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.550   5.342   0.044  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.104   5.590  -0.791  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.102   6.166   1.799  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.541   7.321   3.082  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.524   5.859   2.826  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.982   9.148  -2.035  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.309   9.222  -3.321  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.462   7.901  -4.078  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.389   7.019  -3.975  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.180   9.532  -3.147  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.735  10.259  -4.373  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       1.715   9.352  -5.604  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       0.645   9.783  -6.533  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       0.721   9.675  -7.877  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       1.818   9.150  -8.461  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100      -0.294  10.093  -8.609  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.347  10.015  -1.699  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.805  10.037  -3.849  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.731   8.605  -2.988  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       2.756  10.586  -4.174  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       1.550   8.318  -5.302  1.00  0.00           H  
ATOM   1467  HE  ARG A 100      -0.185  10.179  -6.140  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       2.583   8.835  -7.898  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       1.866   9.073  -9.457  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100      -0.318  10.049  -9.609  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.554   7.806  -4.823  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.830   6.607  -5.596  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.537   6.833  -7.081  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.214   7.947  -7.491  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.319   6.297  -5.424  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.608   4.861  -4.981  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.608   3.854  -5.896  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.864   4.593  -3.673  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.876   2.522  -5.483  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.132   3.260  -3.261  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.133   2.253  -4.176  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.242   8.527  -4.901  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.181   5.820  -5.216  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.829   6.484  -6.369  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.402   4.070  -6.944  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.863   5.400  -2.940  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.877   1.715  -6.216  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.337   3.044  -2.212  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.339   1.230  -3.859  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.659   5.759  -7.846  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.411   5.826  -9.276  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.249   4.778 -10.010  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.364   4.465  -9.592  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.077   5.651  -9.583  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.540   6.652 -10.644  1.00  0.00           C  
ATOM   1496  CD  GLU A 102      -0.570   6.924 -11.662  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102      -0.762   6.134 -12.596  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102      -1.247   8.003 -11.454  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.922   4.857  -7.504  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.723   6.826  -9.578  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.264   4.636  -9.931  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.420   6.264 -11.156  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -1.709   8.284 -12.296  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.681   4.262 -11.091  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.362   3.256 -11.886  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.347   2.435 -12.685  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.937   2.837 -13.773  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.399   3.896 -12.812  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.494   4.597 -12.006  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.582   5.152 -12.927  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.368   5.408 -14.100  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -6.760   5.324 -12.332  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.774   4.522 -11.423  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.873   2.615 -11.168  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.844   3.133 -13.450  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -4.059   5.408 -11.421  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -6.868   5.094 -11.364  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -7.535   5.683 -12.851  1.00  0.00           H  
ATOM   1519  N   SER A 104      -0.972   1.299 -12.115  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.013   0.418 -12.759  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.227   1.211 -13.178  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.324   0.958 -12.684  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.634  -0.277 -13.973  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.341  -0.969 -14.748  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.311   0.980 -11.230  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.245  -0.327 -12.008  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.134   0.464 -14.598  1.00  0.00           H  
ATOM   1528  HG  SER A 104       1.126  -1.206 -14.177  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.010   2.154 -14.083  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.096   2.985 -14.573  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.093   3.273 -13.449  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.287   3.431 -13.698  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.562   4.285 -15.177  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.707   5.240 -15.523  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.462   5.924 -16.870  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.073   5.259 -17.842  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.690   7.193 -16.886  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.113   2.352 -14.480  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.579   2.399 -15.355  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       0.883   4.766 -14.473  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.646   4.689 -15.557  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       2.081   7.658 -16.242  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.566   3.332 -12.235  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.394   3.597 -11.071  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.359   2.434 -10.830  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.240   2.520  -9.975  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.535   3.862  -9.834  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.323   3.594  -8.550  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.739   4.379  -7.374  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.430   5.095  -6.667  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       1.431   4.207  -7.204  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.594   3.202 -12.040  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.956   4.499 -11.316  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.649   3.228  -9.860  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.367   3.872  -8.695  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       0.922   3.605  -7.820  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       0.956   4.677  -6.461  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.161   1.374 -11.598  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       5.001   0.195 -11.479  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.436   0.600 -11.133  1.00  0.00           C  
ATOM   1561  O   GLN A 107       7.152  -0.146 -10.466  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.960  -0.640 -12.759  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.704   0.063 -13.897  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       6.921  -0.749 -14.341  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       6.815  -1.869 -14.814  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       8.082  -0.124 -14.163  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.442   1.312 -12.291  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.573  -0.385 -10.660  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.925  -0.816 -13.051  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.021   1.053 -13.571  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       8.100   0.795 -13.770  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       8.937  -0.574 -14.423  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.814   1.779 -11.605  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.150   2.290 -11.354  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.173   3.006 -10.002  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.025   2.725  -9.161  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.571   3.207 -12.506  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.227   2.378 -12.147  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.830   1.440 -11.317  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.804   3.965 -12.665  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       9.515   3.692 -12.258  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       8.692   2.616 -13.414  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.226   3.918  -9.835  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.127   4.676  -8.600  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.803   3.723  -7.446  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.053   4.041  -6.285  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.122   5.820  -8.753  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       6.661   7.226  -8.486  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       5.767   8.288  -9.131  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       6.848   7.467  -6.986  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.537   4.141 -10.525  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.101   5.126  -8.413  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.288   5.637  -8.075  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       7.645   7.309  -8.950  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.547   8.001 -10.159  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       4.837   8.369  -8.570  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.282   9.249  -9.123  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.296   6.586  -6.530  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       7.499   8.328  -6.835  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       5.878   7.661  -6.527  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.251   2.574  -7.808  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.891   1.574  -6.818  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.103   1.281  -5.931  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.970   1.156  -4.715  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.312   0.331  -7.498  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.074  -0.279  -6.839  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.827  -1.701  -7.347  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       4.182  -0.226  -5.313  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.051   2.323  -8.755  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.102   1.997  -6.196  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       6.090  -0.432  -7.539  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       3.207   0.320  -7.121  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       4.780  -2.171  -7.587  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       3.320  -2.280  -6.574  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.203  -1.663  -8.241  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       5.013   0.420  -5.030  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.256   0.169  -4.897  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       4.355  -1.231  -4.927  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.256   1.179  -6.573  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.490   0.904  -5.859  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.733   1.966  -4.785  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.683   1.865  -4.009  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.621   0.808  -6.885  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.990  -0.568  -6.868  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.887   1.539  -6.432  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.356   1.282  -7.564  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.383  -0.052  -5.345  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.292   1.167  -7.860  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      11.629  -0.759  -7.613  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      11.648   2.581  -6.218  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.279   1.063  -5.532  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      12.635   1.493  -7.223  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.858   2.960  -4.773  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       8.965   4.041  -3.807  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.661   5.236  -4.461  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.287   6.045  -3.777  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.651   3.552  -2.530  1.00  0.00           C  
ATOM   1638  CG  LEU A 112       9.684   4.542  -1.365  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112       9.124   3.907  -0.090  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.094   5.098  -1.156  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.088   3.036  -5.406  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       7.952   4.337  -3.535  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.678   3.277  -2.776  1.00  0.00           H  
ATOM   1644  HG  LEU A 112       9.040   5.385  -1.614  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112       9.702   3.016   0.157  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112       9.190   4.621   0.731  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       8.082   3.632  -0.249  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.827   4.355  -1.470  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      11.219   6.004  -1.749  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.241   5.330  -0.102  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.528   5.311  -5.777  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.136   6.394  -6.530  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.659   6.384  -6.373  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.323   7.377  -6.664  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.018   4.649  -6.326  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113       9.876   6.300  -7.584  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.739   7.350  -6.187  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.167   5.250  -5.913  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.598   5.097  -5.713  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.143   4.082  -6.719  1.00  0.00           C  
ATOM   1661  O   VAL A 114      13.682   4.022  -7.858  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.886   4.714  -4.261  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.326   5.061  -3.876  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      12.890   5.380  -3.310  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.620   4.447  -5.677  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.062   6.065  -5.905  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.766   3.634  -4.168  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.921   5.192  -4.780  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.335   5.985  -3.297  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.747   4.254  -3.278  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      12.711   6.406  -3.630  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      11.950   4.827  -3.323  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      13.296   5.380  -2.298  1.00  0.00           H  
ATOM   1674  N   ALA A 115      15.116   3.308  -6.261  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.729   2.298  -7.107  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.778   2.808  -8.549  1.00  0.00           C  
ATOM   1677  O   ALA A 115      15.608   2.035  -9.491  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.954   0.985  -6.979  1.00  0.00           C  
ATOM   1679  H   ALA A 115      15.485   3.363  -5.334  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.747   2.140  -6.751  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.240   1.064  -6.160  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.419   0.787  -7.909  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.649   0.171  -6.779  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.014   4.106  -8.676  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.088   4.727  -9.988  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.682   4.901 -10.565  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.520   5.093 -11.769  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.954   3.901 -10.941  1.00  0.00           C  
ATOM   1689  OG  SER A 116      17.576   4.711 -11.934  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.152   4.727  -7.905  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.556   5.698  -9.821  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      16.338   3.142 -11.425  1.00  0.00           H  
ATOM   1693  HG  SER A 116      17.264   4.438 -12.843  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1     -11.478 -15.471  -1.104  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.179 -15.900  -0.617  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.119 -14.847  -0.952  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.734 -14.697  -2.110  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.786 -17.254  -1.211  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.547 -17.566  -2.376  1.00  0.00           O  
ATOM      7  H   SER A   1     -12.089 -15.098  -0.406  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.293 -15.997   0.462  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.933 -18.034  -0.464  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.967 -16.736  -2.742  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.680 -14.146   0.082  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.673 -13.112  -0.088  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.284 -13.753  -0.087  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.021 -14.673   0.687  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.845 -12.018   0.968  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.621 -11.139   1.228  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.684  -9.853   0.403  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.459 -10.854   2.723  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.999 -14.275   1.021  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.841 -12.650  -1.061  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.137 -12.489   1.907  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.734 -11.684   0.906  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.722  -9.633   0.151  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.268  -9.028   0.983  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.106  -9.979  -0.513  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.384 -11.102   3.243  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.644 -11.459   3.122  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.232  -9.798   2.869  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.432 -13.244  -0.964  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.076 -13.755  -1.074  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.087 -12.851  -0.337  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.472 -12.111   0.568  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.653 -12.496  -1.589  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.030 -14.763  -0.662  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.795 -13.826  -2.125  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.831 -12.940  -0.749  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.784 -12.139  -0.138  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.557 -12.476  -0.794  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.909 -13.647  -0.929  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.789 -12.319   1.381  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.421 -11.013   2.088  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.124 -13.474   1.799  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.519 -10.168   1.227  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.526 -13.544  -1.485  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.014 -11.093  -0.340  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.800 -12.580   1.691  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.055 -11.235   3.043  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       1.133 -13.293   1.427  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       0.145 -13.545   2.886  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.255 -14.406   1.380  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.346 -10.787   0.876  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.029  -9.774   0.370  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.910  -9.342   1.820  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.269 -11.429  -1.183  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.564 -11.599  -1.821  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.514 -10.502  -1.337  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.107  -9.354  -1.166  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.447 -11.485  -3.343  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.971 -12.693  -4.123  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       4.038 -13.242  -3.808  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       2.226 -13.073  -5.105  1.00  0.00           O  
ATOM     62  H   ASP A   5       0.975 -10.479  -1.070  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.896 -12.596  -1.533  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.989 -10.598  -3.669  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       1.825 -12.278  -5.558  1.00  0.00           H  
ATOM     66  N   MET A   6       4.763 -10.894  -1.130  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.774  -9.958  -0.669  1.00  0.00           C  
ATOM     68  C   MET A   6       7.093 -10.165  -1.416  1.00  0.00           C  
ATOM     69  O   MET A   6       7.541 -11.298  -1.591  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.001 -10.151   0.831  1.00  0.00           C  
ATOM     71  CG  MET A   6       4.675 -10.132   1.594  1.00  0.00           C  
ATOM     72  SD  MET A   6       4.715 -11.327   2.920  1.00  0.00           S  
ATOM     73  CE  MET A   6       3.402 -12.415   2.396  1.00  0.00           C  
ATOM     74  H   MET A   6       5.086 -11.830  -1.272  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.377  -8.967  -0.886  1.00  0.00           H  
ATOM     76  HB3 MET A   6       6.652  -9.362   1.208  1.00  0.00           H  
ATOM     77  HG3 MET A   6       3.852 -10.358   0.915  1.00  0.00           H  
ATOM     78  HE1 MET A   6       2.521 -11.826   2.140  1.00  0.00           H  
ATOM     79  HE2 MET A   6       3.726 -12.982   1.523  1.00  0.00           H  
ATOM     80  HE3 MET A   6       3.156 -13.103   3.206  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.679  -9.053  -1.836  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.938  -9.098  -2.560  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.831  -7.946  -2.095  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.363  -7.025  -1.428  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.712  -8.943  -4.066  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.110 -10.218  -4.814  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.341 -11.155  -4.947  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.351 -10.200  -5.292  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.308  -8.136  -1.689  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.364 -10.075  -2.332  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.296  -8.101  -4.439  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.931  -9.398  -5.147  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.705 -10.987  -5.796  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.100  -8.037  -2.464  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.062  -7.014  -2.092  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.880  -6.618  -3.322  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.205  -7.462  -4.155  1.00  0.00           O  
ATOM     98  CB  VAL A   8      12.929  -7.508  -0.932  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.404  -7.560  -1.333  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.730  -6.639   0.311  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.472  -8.790  -3.005  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.501  -6.144  -1.747  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.613  -8.522  -0.685  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.527  -8.234  -2.181  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.740  -6.561  -1.612  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.997  -7.921  -0.493  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.665  -6.458   0.460  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.136  -7.152   1.183  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.243  -5.687   0.176  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.189  -5.332  -3.399  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.962  -4.813  -4.514  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.877  -3.691  -4.017  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.417  -2.582  -3.752  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.037  -4.389  -5.657  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.612  -4.895  -5.424  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.487  -6.374  -5.794  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.514  -6.567  -6.959  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.217  -7.128  -8.134  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.921  -4.650  -2.717  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.584  -5.626  -4.887  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.417  -4.783  -6.600  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.913  -4.306  -6.018  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.142  -6.941  -4.930  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.058  -5.612  -7.222  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      11.377  -8.125  -8.040  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      10.691  -6.995  -8.990  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.156  -4.020  -3.905  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.139  -3.055  -3.445  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.833  -2.629  -2.007  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.739  -2.278  -1.254  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.194  -1.842  -4.375  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.896  -0.662  -3.698  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.760   0.108  -4.697  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.388   0.231  -5.873  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.855   0.591  -4.213  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.522  -4.925  -4.123  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.095  -3.576  -3.481  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.183  -1.552  -4.662  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.516  -1.025  -2.879  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      20.591  -0.080  -4.296  1.00  0.00           H  
ATOM    141  N   SER A  11      15.553  -2.676  -1.671  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.116  -2.299  -0.337  1.00  0.00           C  
ATOM    143  C   SER A  11      13.603  -2.069  -0.327  1.00  0.00           C  
ATOM    144  O   SER A  11      13.018  -1.806   0.722  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.846  -1.046   0.150  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.575  -0.414  -0.898  1.00  0.00           O  
ATOM    147  H   SER A  11      14.822  -2.962  -2.289  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.378  -3.143   0.302  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.528  -1.315   0.956  1.00  0.00           H  
ATOM    150  HG  SER A  11      17.375   0.054  -0.524  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.012  -2.178  -1.508  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.579  -1.984  -1.649  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.865  -3.318  -1.418  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.135  -4.298  -2.109  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.266  -1.366  -3.013  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.512  -2.371  -4.140  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.833  -0.833  -3.057  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.495  -2.392  -2.357  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.265  -1.280  -0.879  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.941  -0.524  -3.162  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.275  -3.085  -3.830  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.586  -2.903  -4.362  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.850  -1.842  -5.031  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.683  -0.125  -2.242  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.660  -0.332  -4.010  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.133  -1.662  -2.951  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.966  -3.310  -0.444  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.211  -4.507  -0.114  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.864  -4.470  -0.839  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.961  -3.735  -0.442  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.089  -4.661   1.403  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.699  -3.538   2.244  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.652  -2.477   2.584  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.379  -4.097   3.496  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.752  -2.508   0.114  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.778  -5.363  -0.481  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.559  -5.601   1.691  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.472  -3.049   1.650  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       7.895  -2.450   1.801  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.182  -2.722   3.536  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.133  -1.501   2.658  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      10.478  -5.178   3.402  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.365  -3.648   3.605  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.773  -3.862   4.372  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.771  -5.273  -1.888  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.550  -5.342  -2.672  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.493  -6.085  -1.852  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.817  -7.013  -1.111  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.786  -6.004  -4.031  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.526  -5.768  -4.549  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.510  -5.869  -2.204  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.240  -4.315  -2.861  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.115  -5.575  -4.776  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.534  -4.446  -4.407  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.252  -5.649  -2.011  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.147  -6.261  -1.294  1.00  0.00           C  
ATOM    197  C   ILE A  15       1.983  -6.491  -2.259  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.135  -5.617  -2.435  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.773  -5.425  -0.068  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.782  -5.628   1.063  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.340  -5.718   0.381  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       3.932  -7.112   1.404  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.998  -4.895  -2.614  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.490  -7.230  -0.929  1.00  0.00           H  
ATOM    205  HB  ILE A  15       2.812  -4.372  -0.350  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.459  -5.078   1.947  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.055  -6.718   0.052  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.282  -5.664   1.468  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.664  -4.985  -0.056  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       2.977  -7.615   1.260  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       4.682  -7.560   0.754  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       4.243  -7.216   2.444  1.00  0.00           H  
ATOM    213  N   ARG A  16       1.978  -7.672  -2.860  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.933  -8.028  -3.804  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.211  -8.746  -3.083  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.074  -9.905  -2.695  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.475  -8.933  -4.912  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.211  -8.328  -6.292  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.513  -8.168  -7.079  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.236  -8.211  -8.532  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.192  -8.232  -9.485  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.499  -8.212  -9.146  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.829  -8.271 -10.754  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.671  -8.378  -2.711  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.598  -7.078  -4.221  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.007  -9.915  -4.847  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.729  -7.357  -6.181  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.211  -8.962  -6.810  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.281  -8.227  -8.827  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.764  -8.184  -8.182  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.200  -8.227  -9.858  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.473  -8.288 -11.519  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.313  -8.026  -2.927  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.479  -8.580  -2.260  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.530  -8.953  -3.307  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.901  -8.128  -4.140  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.992  -7.615  -1.189  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.850  -8.084   0.260  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -3.279  -9.544   0.409  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -1.428  -7.848   0.775  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.416  -7.085  -3.246  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.162  -9.489  -1.749  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -4.046  -7.415  -1.384  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -3.519  -7.487   0.879  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -3.667  -9.908  -0.543  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.420 -10.147   0.706  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -4.056  -9.619   1.169  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.719  -7.985  -0.042  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -1.345  -6.833   1.162  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -1.208  -8.560   1.571  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.982 -10.197  -3.229  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.984 -10.689  -4.159  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.180 -11.264  -3.399  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.055 -12.276  -2.711  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.309 -11.701  -5.087  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.369 -12.368  -4.250  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.445 -11.030  -6.157  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.675 -10.860  -2.547  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.351  -9.847  -4.745  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.046 -12.364  -5.541  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.883 -13.069  -4.771  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -4.029 -10.264  -6.667  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.576 -10.571  -5.686  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.116 -11.777  -6.879  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.313 -10.594  -3.549  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.532 -11.026  -2.885  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.488  -9.851  -2.676  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.962  -9.252  -3.640  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.407  -9.771  -4.110  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.021 -11.796  -3.481  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.286 -11.475  -1.923  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.743  -9.554  -1.409  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.634  -8.462  -1.061  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.911  -7.449  -0.171  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.885  -7.767   0.428  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.902  -8.982  -0.381  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.091  -8.958  -1.343  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.264 -10.311  -2.036  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.419 -10.701  -2.854  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.321 -10.967  -1.695  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.353 -10.046  -0.632  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.904  -7.995  -2.009  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.125  -8.373   0.495  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.942  -8.179  -2.091  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.075 -11.724  -1.091  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.474  -6.251  -0.114  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.895  -5.190   0.693  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.897  -4.768   1.769  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.734  -3.898   1.535  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.424  -4.037  -0.196  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.918  -3.962  -0.457  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.129  -4.528   0.725  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.555  -4.653  -1.773  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.308  -6.001  -0.605  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.011  -5.599   1.184  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.741  -3.100   0.261  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.640  -2.913  -0.556  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.611  -4.235   1.658  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.101  -5.616   0.656  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.111  -4.137   0.703  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.342  -5.356  -2.044  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.449  -3.905  -2.558  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.613  -5.190  -1.654  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.780  -5.405   2.924  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.666  -5.106   4.036  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.939  -5.390   5.352  1.00  0.00           C  
ATOM    307  O   ASP A  22      -9.851  -5.964   5.353  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -12.920  -5.980   3.991  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.903  -7.082   2.930  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.161  -8.259   3.227  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.605  -6.687   1.739  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.096  -6.112   3.107  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -11.925  -4.054   3.922  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.785  -5.341   3.815  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -11.651  -6.908   1.534  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.569  -4.976   6.442  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -10.996  -5.179   7.761  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.463  -6.608   7.875  1.00  0.00           C  
ATOM    319  O   HIS A  23      -9.529  -6.868   8.634  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.012  -4.836   8.853  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -12.887  -5.996   9.264  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -12.604  -6.799  10.355  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.040  -6.479   8.719  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -13.550  -7.721  10.454  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.439  -7.522   9.438  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.454  -4.510   6.432  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.163  -4.481   7.852  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -12.646  -4.022   8.503  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -11.819  -6.700  10.967  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.547  -6.078   7.842  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -13.610  -8.501  11.212  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.078  -7.498   7.110  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.677  -8.894   7.115  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.357  -9.052   6.358  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.421  -9.675   6.858  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -11.791  -9.782   6.557  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -12.765 -10.275   7.599  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.114  -9.968   7.570  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -12.572 -11.058   8.700  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.696 -10.544   8.611  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -13.739 -11.218   9.311  1.00  0.00           N  
ATOM    342  H   HIS A  24     -11.836  -7.278   6.496  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.524  -9.172   8.158  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.342 -10.640   6.058  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -14.571  -9.407   6.880  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -11.619 -11.478   9.023  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -15.755 -10.489   8.865  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.324  -8.477   5.166  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.134  -8.546   4.334  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.120  -7.484   4.765  1.00  0.00           C  
ATOM    351  O   THR A  25      -5.913  -7.683   4.633  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.569  -8.411   2.874  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.544  -7.008   2.630  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.034  -8.800   2.661  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.089  -7.972   4.766  1.00  0.00           H  
ATOM    356  HA  THR A  25      -7.665  -9.517   4.486  1.00  0.00           H  
ATOM    357  HB  THR A  25      -7.915  -8.987   2.218  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.702  -6.759   2.150  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.282  -9.648   3.300  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.674  -7.956   2.913  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.190  -9.075   1.617  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.647  -6.379   5.273  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -6.803  -5.287   5.724  1.00  0.00           C  
ATOM    364  C   ALA A  26      -5.921  -5.772   6.877  1.00  0.00           C  
ATOM    365  O   ALA A  26      -4.952  -5.109   7.244  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.678  -4.096   6.122  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.630  -6.226   5.377  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.167  -4.991   4.890  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.691  -4.442   6.328  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.267  -3.625   7.014  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.700  -3.373   5.307  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.288  -6.925   7.415  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -5.542  -7.507   8.518  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.157  -7.953   8.046  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.151  -7.655   8.688  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.309  -8.673   9.145  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -6.331  -8.558  10.671  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -7.764  -8.426  11.190  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -8.702  -8.289  10.392  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -7.884  -8.471  12.473  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.077  -7.459   7.111  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.442  -6.709   9.254  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -5.846  -9.616   8.855  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -5.747  -7.692  10.982  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -7.279  -9.171  12.850  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.148  -8.662   6.925  1.00  0.00           N  
ATOM    387  CA  THR A  28      -2.904  -9.152   6.359  1.00  0.00           C  
ATOM    388  C   THR A  28      -1.825  -8.069   6.424  1.00  0.00           C  
ATOM    389  O   THR A  28      -0.681  -8.348   6.781  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.191  -9.638   4.937  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -2.656 -10.959   4.908  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.376  -8.883   3.884  1.00  0.00           C  
ATOM    393  H   THR A  28      -4.971  -8.900   6.409  1.00  0.00           H  
ATOM    394  HA  THR A  28      -2.555  -9.987   6.966  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.257  -9.587   4.715  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -3.075 -11.514   5.627  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.511  -7.810   4.022  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -1.321  -9.133   3.993  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.717  -9.168   2.888  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.227  -6.856   6.076  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.310  -5.730   6.090  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.069  -5.292   7.537  1.00  0.00           C  
ATOM    403  O   LEU A  29       0.006  -4.794   7.868  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -1.822  -4.608   5.185  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -0.766  -3.893   4.340  1.00  0.00           C  
ATOM    406  CD1 LEU A  29       0.640  -4.154   4.882  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -0.892  -4.277   2.865  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.160  -6.637   5.787  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.363  -6.074   5.673  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.324  -3.868   5.807  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -0.943  -2.819   4.409  1.00  0.00           H  
ATOM    412 HD11 LEU A  29       0.622  -4.120   5.971  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.978  -5.139   4.556  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       1.322  -3.392   4.506  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -0.946  -5.362   2.775  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.797  -3.833   2.449  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -0.024  -3.910   2.318  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.088  -5.494   8.360  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.002  -5.126   9.763  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.727  -5.721  10.363  1.00  0.00           C  
ATOM    421  O   LYS A  30       0.019  -5.029  11.054  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.279  -5.532  10.502  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.380  -4.817  11.851  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.763  -3.347  11.665  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -3.260  -2.497  12.833  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -4.301  -1.536  13.262  1.00  0.00           N  
ATOM    427  H   LYS A  30      -2.959  -5.900   8.081  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -1.933  -4.040   9.811  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.286  -6.610  10.657  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -2.428  -4.885  12.376  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -4.846  -3.256  11.585  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.360  -1.958  12.538  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -4.522  -1.631  14.247  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -4.014  -0.575  13.116  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.516  -6.997  10.078  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.655  -7.694  10.583  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.923  -7.141   9.928  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.980  -7.092  10.556  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.536  -9.202  10.358  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.210  -9.515   8.896  1.00  0.00           C  
ATOM    441  CD  GLN A  31       0.458 -10.992   8.583  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       1.583 -11.452   8.482  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -0.655 -11.707   8.436  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.128  -7.553   9.515  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.674  -7.492  11.654  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.243  -9.609  11.003  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.823  -8.894   8.242  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.547 -11.267   8.530  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -0.597 -12.684   8.229  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.776  -6.738   8.675  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.897  -6.190   7.928  1.00  0.00           C  
ATOM    452  C   LYS A  32       3.289  -4.837   8.525  1.00  0.00           C  
ATOM    453  O   LYS A  32       4.363  -4.315   8.234  1.00  0.00           O  
ATOM    454  CB  LYS A  32       2.569  -6.132   6.435  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.491  -5.150   5.709  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.935  -5.655   5.705  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.801  -4.833   4.748  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       7.233  -5.153   4.940  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.914  -6.781   8.171  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.736  -6.877   8.047  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.530  -5.830   6.298  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.444  -4.175   6.194  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.956  -6.704   5.410  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       5.633  -3.769   4.920  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       7.675  -4.529   5.605  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       7.368  -6.096   5.285  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.396  -4.309   9.349  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.636  -3.027   9.990  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.844  -3.144  10.921  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.858  -2.479  10.715  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.370  -2.557  10.710  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.562  -1.159  11.300  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.161  -2.595   9.773  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.524  -4.741   9.581  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.866  -2.306   9.206  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.178  -3.245  11.533  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.390  -1.175  12.009  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       1.783  -0.454  10.499  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       0.650  -0.853  11.812  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.358  -1.972   8.901  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.018  -3.622   9.453  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.717  -2.219  10.298  1.00  0.00           H  
ATOM    483  N   THR A  34       3.696  -3.997  11.925  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.763  -4.210  12.889  1.00  0.00           C  
ATOM    485  C   THR A  34       6.088  -4.468  12.169  1.00  0.00           C  
ATOM    486  O   THR A  34       7.135  -3.983  12.596  1.00  0.00           O  
ATOM    487  CB  THR A  34       4.342  -5.352  13.815  1.00  0.00           C  
ATOM    488  OG1 THR A  34       5.538  -6.103  14.006  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.389  -6.338  13.134  1.00  0.00           C  
ATOM    490  H   THR A  34       2.868  -4.534  12.085  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.887  -3.297  13.471  1.00  0.00           H  
ATOM    492  HB  THR A  34       3.909  -4.967  14.738  1.00  0.00           H  
ATOM    493  HG1 THR A  34       5.759  -6.612  13.174  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.549  -6.310  12.056  1.00  0.00           H  
ATOM    495 HG22 THR A  34       3.580  -7.344  13.505  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.359  -6.058  13.355  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.999  -5.230  11.089  1.00  0.00           N  
ATOM    498  CA  GLN A  35       7.179  -5.558  10.306  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.796  -4.288   9.719  1.00  0.00           C  
ATOM    500  O   GLN A  35       9.009  -4.095   9.784  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.842  -6.565   9.204  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.744  -7.529   9.658  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.967  -7.971  11.106  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       7.084  -8.144  11.564  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.844  -8.144  11.797  1.00  0.00           N  
ATOM    506  H   GLN A  35       5.144  -5.620  10.749  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.874  -6.017  11.008  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.736  -7.127   8.934  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.729  -8.401   9.006  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       3.958  -7.986  11.361  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       4.886  -8.434  12.753  1.00  0.00           H  
ATOM    512  N   SER A  36       6.934  -3.453   9.158  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.379  -2.206   8.559  1.00  0.00           C  
ATOM    514  C   SER A  36       7.699  -1.186   9.653  1.00  0.00           C  
ATOM    515  O   SER A  36       8.500  -0.277   9.444  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.324  -1.647   7.604  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.904  -1.144   6.403  1.00  0.00           O  
ATOM    518  H   SER A  36       5.949  -3.617   9.109  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.279  -2.461   7.999  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.771  -0.849   8.100  1.00  0.00           H  
ATOM    521  HG  SER A  36       6.188  -0.950   5.732  1.00  0.00           H  
ATOM    522  N   LEU A  37       7.056  -1.370  10.797  1.00  0.00           N  
ATOM    523  CA  LEU A  37       7.261  -0.477  11.924  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.762  -0.275  12.141  1.00  0.00           C  
ATOM    525  O   LEU A  37       9.210   0.838  12.411  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.526  -0.997  13.161  1.00  0.00           C  
ATOM    527  CG  LEU A  37       5.365  -0.134  13.663  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.773  -0.709  14.951  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       5.799   1.323  13.832  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.405  -2.113  10.959  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.817   0.484  11.665  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       7.249  -1.105  13.970  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.578  -0.151  12.910  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       5.549  -0.770  15.713  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       3.970  -0.061  15.302  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.376  -1.706  14.756  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       6.737   1.361  14.384  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       5.936   1.777  12.851  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       5.032   1.868  14.382  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.500  -1.369  12.015  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.941  -1.325  12.194  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.579  -2.613  11.669  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.929  -3.499  12.446  1.00  0.00           O  
ATOM    544  CB  GLU A  38      11.304  -1.092  13.662  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.181  -1.565  14.587  1.00  0.00           C  
ATOM    546  CD  GLU A  38       9.976  -3.077  14.474  1.00  0.00           C  
ATOM    547  OE1 GLU A  38       9.349  -3.548  13.514  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      10.499  -3.771  15.429  1.00  0.00           O  
ATOM    549  H   GLU A  38       9.127  -2.271  11.796  1.00  0.00           H  
ATOM    550  HA  GLU A  38      11.281  -0.475  11.603  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.496  -0.033  13.829  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.254  -1.050  14.333  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       9.795  -4.022  16.093  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.714  -2.674  10.352  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.305  -3.837   9.714  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.801  -3.882  10.029  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.329  -4.927  10.407  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.992  -3.844   8.216  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.525  -5.114   7.550  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.429  -6.175   7.437  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.583  -7.240   8.526  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      10.900  -8.492   8.127  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.427  -1.949   9.727  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.834  -4.721  10.145  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.435  -2.968   7.745  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.360  -5.508   8.127  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.473  -6.646   6.455  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      11.165  -6.873   9.462  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39       9.941  -8.522   8.458  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      10.867  -8.602   7.119  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.443  -2.734   9.862  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.868  -2.630  10.125  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.346  -1.221   9.764  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.209  -0.293  10.560  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.659  -3.627   9.277  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.801  -5.024   9.885  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      17.161  -5.174  11.062  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.519  -5.998   9.088  1.00  0.00           O  
ATOM    579  H   ASP A  40      14.006  -1.889   9.554  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.981  -2.850  11.186  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.655  -3.222   9.100  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.359  -6.461   8.804  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.896  -1.105   8.564  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.394   0.174   8.090  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.220   1.026   7.603  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.435   1.524   8.408  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.361  -0.011   6.919  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.835   1.285   6.259  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      18.317   2.375   6.548  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.791   1.144   5.405  1.00  0.00           O  
ATOM    591  H   ASP A  41      17.003  -1.865   7.923  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.905   0.617   8.945  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.877  -0.630   6.163  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.574   1.641   4.564  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.137   1.165   6.288  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.071   1.947   5.685  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.774   1.403   4.287  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.333   1.877   3.299  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.424   3.436   5.702  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      14.970   4.092   7.007  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      14.855   4.149   4.474  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.460   3.938   7.201  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.780   0.757   5.641  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.183   1.820   6.302  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.509   3.531   5.655  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.232   5.150   6.997  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      13.873   3.740   4.239  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      14.765   5.215   4.681  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.523   3.999   3.624  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.090   3.140   6.558  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.251   3.692   8.242  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      12.963   4.873   6.942  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.892   0.414   4.248  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.513  -0.201   2.986  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.462   0.653   2.275  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.239   1.805   2.643  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.954  -1.608   3.207  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.001  -2.673   2.869  1.00  0.00           C  
ATOM    619  CD  ARG A  43      13.366  -3.849   2.124  1.00  0.00           C  
ATOM    620  NE  ARG A  43      13.353  -5.048   2.989  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      14.430  -5.830   3.216  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      15.617  -5.544   2.641  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      14.305  -6.879   4.007  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.441   0.034   5.055  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.437  -0.247   2.410  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.070  -1.753   2.585  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.469  -3.029   3.786  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      13.924  -4.055   1.211  1.00  0.00           H  
ATOM    629  HE  ARG A  43      12.492  -5.296   3.434  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      15.704  -4.747   2.042  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      16.411  -6.129   2.814  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      15.051  -7.507   4.227  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.843   0.054   1.267  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.820   0.746   0.501  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.582  -0.145   0.377  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.667  -1.360   0.548  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.367   1.191  -0.857  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.409   2.282  -0.771  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.251   3.408   0.018  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.622   2.407  -1.382  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.326   4.169  -0.120  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.174   3.547  -0.989  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.030  -0.883   0.974  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.558   1.641   1.064  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.539   1.541  -1.473  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.460   3.612   0.596  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.061   1.690  -2.076  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.503   5.125   0.374  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.460   0.495   0.083  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.206  -0.224  -0.066  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.870  -0.354  -1.553  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.380   0.404  -2.376  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.104   0.446   0.758  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.921   1.908   0.343  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.377   0.306   2.256  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.435   2.142  -1.080  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.399   1.483  -0.055  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.352  -1.223   0.344  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.165  -0.066   0.552  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.454   2.556   1.038  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       6.912  -0.625   2.442  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.980   1.147   2.596  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.431   0.295   2.798  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.475   1.824  -1.148  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.832   1.567  -1.782  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.363   3.202  -1.321  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.013  -1.320  -1.852  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.604  -1.558  -3.225  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.265  -2.300  -3.232  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.229  -3.522  -3.362  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.705  -2.307  -3.977  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.109  -3.312  -4.965  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.645  -1.331  -4.689  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.602  -1.932  -1.175  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.469  -0.587  -3.701  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.292  -2.863  -3.246  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.419  -3.972  -4.439  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.574  -2.777  -5.749  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.909  -3.903  -5.410  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.753  -0.428  -4.088  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.620  -1.798  -4.822  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.230  -1.071  -5.662  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.197  -1.528  -3.090  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.860  -2.097  -3.078  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.389  -2.312  -4.517  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.842  -1.625  -5.432  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.915  -1.226  -2.246  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.042  -1.361  -0.727  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       2.496  -1.607  -0.317  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       0.443  -0.147  -0.016  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.235  -0.535  -2.985  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.922  -3.066  -2.585  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.110  -1.465  -2.528  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.468  -2.233  -0.413  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       2.915  -2.405  -0.929  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       3.073  -0.693  -0.466  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       2.534  -1.894   0.733  1.00  0.00           H  
ATOM    698 HD21 LEU A  47      -0.399   0.234  -0.594  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       0.102  -0.438   0.977  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       1.201   0.631   0.075  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.486  -3.268  -4.674  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.051  -3.582  -5.987  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.108  -4.681  -5.851  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.775  -5.841  -5.613  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.046  -4.095  -6.922  1.00  0.00           C  
ATOM    706  CG  ASN A  48       0.452  -4.939  -8.052  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -0.705  -4.812  -8.415  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       1.309  -5.806  -8.586  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.122  -3.822  -3.925  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.469  -2.647  -6.357  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.763  -4.690  -6.357  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       2.246  -5.860  -8.242  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       1.015  -6.404  -9.332  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.360  -4.277  -6.008  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.467  -5.212  -5.906  1.00  0.00           C  
ATOM    716  C   LEU A  49      -4.053  -5.456  -7.298  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.485  -4.519  -7.966  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.493  -4.718  -4.885  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.921  -4.532  -5.404  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.885  -5.497  -4.713  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -6.370  -3.076  -5.266  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.622  -3.331  -6.200  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -3.066  -6.153  -5.529  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -4.148  -3.765  -4.483  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.931  -4.772  -6.467  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.472  -5.797  -3.750  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.846  -5.004  -4.559  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.027  -6.380  -5.338  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.497  -2.439  -5.117  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.894  -2.770  -6.171  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -7.038  -2.982  -4.410  1.00  0.00           H  
ATOM    732  N   GLU A  50      -4.048  -6.721  -7.693  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.574  -7.100  -8.993  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.953  -7.745  -8.841  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.742  -7.762  -9.784  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.609  -8.037  -9.723  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -3.233  -7.476 -11.095  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -4.171  -8.008 -12.181  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -5.382  -8.135 -11.946  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -3.600  -8.295 -13.302  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.696  -7.478  -7.143  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.661  -6.169  -9.553  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -4.067  -9.019  -9.840  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -2.205  -7.745 -11.334  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -4.236  -8.793 -13.892  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.201  -8.261  -7.645  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.472  -8.905  -7.358  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.334  -7.967  -6.511  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.627  -8.262  -5.353  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.267 -10.199  -6.568  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.550 -10.856  -6.058  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.639 -10.267  -6.126  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -8.399 -12.040  -5.567  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.554  -8.243  -6.883  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.914  -9.114  -8.332  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.620  -9.989  -5.715  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -9.252 -12.555  -5.649  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.718  -6.855  -7.122  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.542  -5.872  -6.440  1.00  0.00           C  
ATOM    760  C   LEU A  52     -11.015  -6.145  -6.747  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.403  -6.241  -7.911  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -9.091  -4.455  -6.798  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.983  -3.319  -6.292  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -11.407  -3.458  -6.834  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.957  -3.239  -4.764  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.476  -6.623  -8.064  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.383  -6.000  -5.369  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -9.022  -4.380  -7.883  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.586  -2.377  -6.671  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.386  -4.009  -7.775  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -12.020  -3.996  -6.112  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.830  -2.468  -7.003  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.938  -3.399  -4.410  1.00  0.00           H  
ATOM    774 HD22 LEU A  52     -10.303  -2.256  -4.446  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.609  -4.007  -4.350  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.797  -6.262  -5.684  1.00  0.00           N  
ATOM    777  CA  SER A  53     -13.219  -6.523  -5.826  1.00  0.00           C  
ATOM    778  C   SER A  53     -14.011  -5.652  -4.847  1.00  0.00           C  
ATOM    779  O   SER A  53     -14.419  -4.544  -5.189  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.534  -8.001  -5.596  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.912  -8.214  -5.297  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.473  -6.183  -4.741  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.460  -6.257  -6.856  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.924  -8.379  -4.775  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.102  -9.194  -5.242  1.00  0.00           H  
ATOM    786  N   PHE A  54     -14.203  -6.188  -3.652  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.939  -5.474  -2.621  1.00  0.00           C  
ATOM    788  C   PHE A  54     -14.254  -4.149  -2.278  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.808  -3.078  -2.524  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.947  -6.366  -1.379  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.469  -5.672  -0.118  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.164  -4.508  -0.222  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -15.237  -6.220   1.105  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.649  -3.864   0.948  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.720  -5.575   2.274  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.416  -4.411   2.171  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.867  -7.091  -3.382  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.935  -5.275  -3.014  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.934  -6.723  -1.191  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.350  -4.069  -1.202  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -14.679  -7.153   1.187  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.206  -2.931   0.866  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -15.535  -6.014   3.255  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.787  -3.917   3.069  1.00  0.00           H  
ATOM    805  N   MET A  55     -13.060  -4.264  -1.715  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.295  -3.089  -1.335  1.00  0.00           C  
ATOM    807  C   MET A  55     -13.202  -2.015  -0.731  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.781  -1.207  -1.456  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.583  -2.523  -2.566  1.00  0.00           C  
ATOM    810  CG  MET A  55     -11.730  -1.002  -2.633  1.00  0.00           C  
ATOM    811  SD  MET A  55     -13.169  -0.568  -3.595  1.00  0.00           S  
ATOM    812  CE  MET A  55     -13.250  -1.979  -4.685  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.617  -5.139  -1.518  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.581  -3.434  -0.588  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.999  -2.972  -3.469  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.837  -0.562  -3.079  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.252  -2.205  -5.062  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.635  -2.839  -4.138  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.912  -1.755  -5.522  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.298  -2.042   0.590  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.125  -1.081   1.299  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.229  -0.027   1.952  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.082   0.156   1.545  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -14.936  -1.761   2.404  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.415  -1.374   2.452  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.935  -0.721   1.535  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.050  -1.776   3.502  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.824  -2.703   1.172  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.785  -0.657   0.543  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.482  -1.524   3.366  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -18.036  -1.680   3.362  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.785   0.640   2.953  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.050   1.671   3.665  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.443   1.091   4.944  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.145   1.828   5.883  1.00  0.00           O  
ATOM    836  CB  SER A  57     -13.953   2.860   3.998  1.00  0.00           C  
ATOM    837  OG  SER A  57     -14.651   2.673   5.227  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.719   0.485   3.277  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.266   1.992   2.980  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.671   3.008   3.192  1.00  0.00           H  
ATOM    841  HG  SER A  57     -15.439   3.288   5.269  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.277  -0.223   4.939  1.00  0.00           N  
ATOM    843  CA  SER A  58     -11.709  -0.910   6.088  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.190  -0.727   6.108  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.639  -0.199   7.072  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.065  -2.398   6.070  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.380  -2.626   5.570  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.521  -0.815   4.171  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.164  -0.438   6.959  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -11.986  -2.801   7.079  1.00  0.00           H  
ATOM    851  HG  SER A  58     -13.403  -3.476   5.044  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.558  -1.177   5.034  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.113  -1.069   4.917  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.692   0.373   4.631  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.533   0.736   4.831  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.014  -1.605   4.255  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -7.644  -1.413   5.839  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -7.761  -1.720   4.118  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.655   1.157   4.168  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.398   2.552   3.853  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.702   3.219   5.041  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.743   3.967   4.864  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.689   3.251   3.424  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.619   4.050   2.121  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.056   5.451   2.367  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.824   3.292   1.055  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.594   0.854   4.009  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.720   2.574   3.000  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.998   3.924   4.224  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.632   4.172   1.741  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.477   5.856   3.288  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -7.971   5.396   2.458  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.318   6.100   1.532  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.042   2.226   1.129  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.106   3.654   0.066  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.758   3.456   1.213  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.215   2.925   6.227  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.655   3.487   7.445  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.423   2.701   7.896  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.494   3.269   8.469  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.995   2.316   6.363  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.384   4.530   7.277  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.407   3.476   8.233  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.454   1.405   7.621  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.351   0.534   7.992  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.121   0.895   7.157  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.993   0.586   7.541  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.767  -0.930   7.843  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -4.986  -1.610   6.717  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.598  -1.686   9.162  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.214   0.950   7.156  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -5.128   0.716   9.044  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.825  -0.953   7.578  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -3.917  -1.504   6.901  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.246  -2.669   6.682  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.238  -1.142   5.766  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.834  -1.022   9.994  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.271  -2.543   9.179  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.568  -2.030   9.254  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.378   1.541   6.030  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.305   1.947   5.139  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.911   3.393   5.446  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.740   3.755   5.350  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.705   1.715   3.680  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.410   0.276   3.253  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.033   2.735   2.759  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -4.633  -0.360   2.588  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.298   1.789   5.726  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.449   1.304   5.345  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.781   1.862   3.593  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.117  -0.312   4.123  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -3.246   3.743   3.116  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -1.956   2.570   2.757  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.421   2.620   1.746  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.521   0.223   2.830  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.491  -0.378   1.508  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -4.757  -1.379   2.956  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.912   4.182   5.807  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.685   5.581   6.129  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.943   5.679   7.464  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.980   6.432   7.588  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -5.003   6.358   6.099  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.921   7.798   5.587  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.555   7.924   4.201  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.538   8.772   6.591  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.863   3.880   5.882  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -3.048   5.996   5.348  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -5.415   6.375   7.108  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.868   8.064   5.486  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.379   7.216   4.112  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -5.929   8.938   4.063  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -4.807   7.707   3.438  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.422   8.378   7.601  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -5.037   9.737   6.518  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -6.599   8.897   6.370  1.00  0.00           H  
ATOM    936  N   GLY A  65      -3.421   4.906   8.428  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -2.815   4.896   9.748  1.00  0.00           C  
ATOM    938  C   GLY A  65      -1.382   4.366   9.690  1.00  0.00           C  
ATOM    939  O   GLY A  65      -0.615   4.533  10.637  1.00  0.00           O  
ATOM    940  H   GLY A  65      -4.206   4.295   8.318  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -2.818   5.905  10.160  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -3.410   4.276  10.420  1.00  0.00           H  
ATOM    943  N   ARG A  66      -1.062   3.737   8.568  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.265   3.181   8.374  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.113   4.120   7.513  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.276   4.374   7.826  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.195   1.808   7.703  1.00  0.00           C  
ATOM    948  CG  ARG A  66       0.549   0.694   8.691  1.00  0.00           C  
ATOM    949  CD  ARG A  66      -0.711   0.113   9.334  1.00  0.00           C  
ATOM    950  NE  ARG A  66      -1.714   1.181   9.540  1.00  0.00           N  
ATOM    951  CZ  ARG A  66      -2.897   0.999  10.164  1.00  0.00           C  
ATOM    952  NH1 ARG A  66      -3.236  -0.214  10.649  1.00  0.00           N  
ATOM    953  NH2 ARG A  66      -3.718   2.024  10.293  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.692   3.604   7.803  1.00  0.00           H  
ATOM    955  HA  ARG A  66       0.680   3.089   9.379  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       0.881   1.778   6.855  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.209   1.087   9.465  1.00  0.00           H  
ATOM    958  HD3 ARG A  66      -0.460  -0.351  10.288  1.00  0.00           H  
ATOM    959  HE  ARG A  66      -1.503   2.095   9.196  1.00  0.00           H  
ATOM    960 HH11 ARG A  66      -2.608  -0.987  10.548  1.00  0.00           H  
ATOM    961 HH12 ARG A  66      -4.114  -0.342  11.111  1.00  0.00           H  
ATOM    962 HH21 ARG A  66      -4.611   1.973  10.740  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.499   4.609   6.447  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.183   5.514   5.538  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.013   6.540   6.310  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.088   6.937   5.863  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.083   6.243   4.763  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.432   6.519   3.299  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.170   7.638   2.965  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       0.012   5.651   2.313  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.499   7.899   1.588  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       0.341   5.912   0.936  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.068   7.023   0.641  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.380   7.268  -0.660  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.447   4.397   6.200  1.00  0.00           H  
ATOM    976  HA  TYR A  67       1.845   4.921   4.908  1.00  0.00           H  
ATOM    977  HB3 TYR A  67      -0.132   7.189   5.260  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       1.503   8.324   3.745  1.00  0.00           H  
ATOM    979  HD2 TYR A  67      -0.570   4.768   2.577  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       2.081   8.778   1.311  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       0.014   5.234   0.147  1.00  0.00           H  
ATOM    982  HH  TYR A  67       1.767   6.448  -1.080  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.482   6.944   7.456  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.161   7.917   8.294  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.301   7.229   9.047  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.367   7.812   9.235  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.160   8.628   9.207  1.00  0.00           C  
ATOM    988  CG  LYS A  68      -0.076   9.075   8.424  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -0.055  10.586   8.182  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.107  11.350   9.498  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       1.383  12.101   9.508  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.606   6.617   7.812  1.00  0.00           H  
ATOM    993  HA  LYS A  68       2.589   8.673   7.635  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.635   9.493   9.669  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.977   8.804   8.974  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -0.978  10.892   7.691  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       0.083  10.652  10.335  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       2.187  11.484   9.521  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       1.480  12.694   8.690  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.036   5.997   9.458  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.027   5.224  10.188  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.177   4.827   9.261  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.345   5.029   9.593  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.392   3.989  10.831  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       4.464   3.037  11.364  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       4.348   1.659  10.707  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       3.656   0.773  11.180  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       5.064   1.530   9.594  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.166   5.530   9.302  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.393   5.886  10.971  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       2.770   3.472  10.101  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.362   2.937  12.445  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       5.612   2.296   9.260  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       5.055   0.665   9.091  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.809   4.270   8.116  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.797   3.844   7.139  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.708   5.023   6.794  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.888   4.837   6.505  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       5.111   3.219   5.923  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       6.142   2.747   4.895  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       4.091   4.181   5.313  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       7.069   1.687   5.492  1.00  0.00           C  
ATOM   1023  H   ILE A  70       3.858   4.110   7.854  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       6.401   3.065   7.605  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       4.564   2.336   6.256  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       6.731   3.598   4.550  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       3.347   4.447   6.065  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.600   5.082   4.972  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       3.597   3.700   4.468  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       6.508   1.067   6.191  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       7.471   1.065   4.694  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       7.889   2.177   6.019  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.123   6.212   6.833  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       6.868   7.422   6.527  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.750   7.788   7.721  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.870   8.267   7.546  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       5.917   8.542   6.099  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.187   8.967   4.653  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.844  10.348   4.603  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       8.365  10.236   4.713  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       8.799  10.428   6.116  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.161   6.355   7.068  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.512   7.203   5.675  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.036   9.398   6.762  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       5.251   8.985   4.095  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       6.461  10.967   5.413  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       8.839  10.981   4.075  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       8.038  10.743   6.708  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       9.153   9.570   6.525  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.214   7.549   8.908  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.939   7.848  10.132  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.227   7.025  10.199  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.095   7.291  11.030  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.065   7.600  11.362  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.489   6.322  12.089  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.605   6.066  13.310  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       5.514   6.596  13.441  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       7.134   5.224  14.194  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.302   7.159   9.042  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.181   8.909  10.073  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.020   7.520  11.061  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.530   6.406  12.401  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       8.034   4.823  14.026  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       6.631   4.993  15.027  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.311   6.041   9.316  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.477   5.177   9.265  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.610   5.900   8.534  1.00  0.00           C  
ATOM   1068  O   ILE A  73      12.778   5.754   8.892  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.116   3.823   8.652  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       8.694   3.409   9.036  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.145   2.756   9.030  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.483   3.510  10.547  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.599   5.831   8.645  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      10.792   4.992  10.292  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.140   3.922   7.566  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.507   2.387   8.706  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      11.864   3.179   9.733  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      10.638   1.910   9.493  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.668   2.421   8.134  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       9.002   4.390  10.929  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.418   3.595  10.762  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       8.880   2.617  11.031  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.226   6.665   7.523  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.195   7.412   6.738  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.270   6.877   5.307  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.353   6.783   4.732  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.274   6.778   7.238  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      11.921   8.467   6.723  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.176   7.345   7.208  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.105   6.540   4.773  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.026   6.018   3.419  1.00  0.00           C  
ATOM   1092  C   GLY A  75       9.922   6.719   2.625  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.727   7.926   2.761  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.228   6.620   5.248  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      11.983   6.153   2.916  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      10.831   4.946   3.451  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.230   5.933   1.814  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.152   6.464   0.998  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.087   5.389   0.760  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.395   4.199   0.742  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.685   7.010  -0.329  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.198   7.223  -0.264  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.534   8.565   0.392  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      11.628   8.724   0.954  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76       9.612   9.462   0.301  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.396   4.952   1.710  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.726   7.284   1.576  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.190   7.952  -0.563  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.617   7.191  -1.269  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      10.024  10.367   0.193  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.857   5.850   0.586  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.746   4.944   0.350  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.258   5.039  -1.097  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.947   6.125  -1.580  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.597   5.288   1.301  1.00  0.00           C  
ATOM   1116  CG  MET A  77       4.067   5.275   2.757  1.00  0.00           C  
ATOM   1117  SD  MET A  77       5.083   6.705   3.082  1.00  0.00           S  
ATOM   1118  CE  MET A  77       6.600   5.903   3.573  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.615   6.820   0.602  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.136   3.945   0.545  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       2.786   4.570   1.170  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       4.631   4.364   2.957  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       6.688   4.946   3.058  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       7.448   6.535   3.310  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       6.591   5.736   4.650  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.206   3.885  -1.746  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.761   3.824  -3.129  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.717   2.715  -3.276  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.931   1.592  -2.823  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.964   3.640  -4.057  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.523   3.595  -5.522  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       6.004   4.738  -3.832  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.461   3.005  -1.346  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.294   4.779  -3.366  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.428   2.684  -3.818  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.891   4.457  -5.739  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       5.401   3.616  -6.167  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.961   2.678  -5.704  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.517   5.620  -3.416  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.763   4.381  -3.136  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.473   4.995  -4.781  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.610   3.071  -3.910  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.532   2.120  -4.122  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.015   2.283  -5.541  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.243   3.403  -5.998  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.541   2.295  -3.045  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.074   3.730  -3.032  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.678   1.289  -3.233  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.443   3.986  -4.276  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.951   1.119  -4.021  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.079   2.101  -2.077  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.279   4.050  -4.053  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.994   3.769  -2.447  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.331   4.389  -2.585  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.028   1.327  -4.265  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.316   0.286  -3.009  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.499   1.538  -2.561  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.209   1.150  -6.201  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.725   1.154  -7.560  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.959   0.251  -7.607  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.489  -0.138  -6.567  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.339   0.720  -8.570  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.929  -0.966  -8.172  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.021   0.244  -5.823  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -0.991   2.185  -7.791  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.175   1.419  -8.552  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.845  -1.440  -9.412  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.381  -0.056  -8.826  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.543  -0.906  -9.022  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.810  -0.117  -8.687  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.668  -0.599  -7.949  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.401  -2.170  -8.172  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.944   0.263  -9.666  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.571  -1.193 -10.073  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.537  -2.072  -7.515  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.300  -2.306  -7.571  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.266  -3.034  -8.824  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.886   1.082  -9.244  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.033   1.943  -9.014  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.236   1.403  -9.791  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.094   0.494 -10.607  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.689   3.396  -9.347  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.677   4.360  -8.686  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.608   3.607 -10.861  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.884   4.006  -7.212  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.183   1.466  -9.844  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.264   1.902  -7.950  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.702   3.616  -8.938  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.632   4.324  -9.210  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -4.837   2.959 -11.277  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -6.569   3.365 -11.313  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.359   4.647 -11.069  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.001   3.491  -6.835  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -7.044   4.919  -6.639  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.755   3.358  -7.112  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.393   1.984  -9.509  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.619   1.572 -10.171  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.641   2.710 -10.134  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.568   3.587  -9.276  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.200   0.316  -9.520  1.00  0.00           C  
ATOM   1201  OG  SER A  83      -9.292  -0.276  -8.595  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.499   2.722  -8.843  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.331   1.349 -11.198  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -10.453  -0.409 -10.293  1.00  0.00           H  
ATOM   1205  HG  SER A  83      -8.510  -0.663  -9.083  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.594   2.657 -11.103  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.630   3.672 -11.190  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.681   3.479 -10.095  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.632   4.253  -9.999  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.200   3.534 -12.592  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.788   2.152 -13.075  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.711   1.633 -12.136  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.239   4.580 -11.037  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.810   4.310 -13.250  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.413   2.201 -14.097  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.767   1.488 -12.660  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.473   2.441  -9.297  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.392   2.137  -8.213  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.593   1.826  -6.946  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.042   1.058  -6.096  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.303   0.979  -8.626  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.698   1.817  -9.382  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -15.004   3.021  -8.038  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.256   0.848  -9.707  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.973   0.064  -8.134  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.329   1.201  -8.331  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.421   2.438  -6.858  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.555   2.238  -5.709  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.871   3.559  -5.353  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.699   3.876  -4.177  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.562   1.108  -5.994  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.352   1.194  -5.061  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.241  -0.259  -5.887  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.063   3.061  -7.554  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.184   1.931  -4.873  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.205   1.225  -7.017  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.660   1.614  -4.103  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -8.942   0.196  -4.905  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.592   1.834  -5.510  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.319  -0.138  -5.992  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -10.870  -0.911  -6.678  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.017  -0.700  -4.916  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.500   4.294  -6.391  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.839   5.574  -6.203  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.862   6.607  -5.724  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.494   7.704  -5.308  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.099   5.988  -7.476  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.922   6.992  -8.287  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.593   6.891  -9.779  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -8.360   7.726 -10.126  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -8.631   8.590 -11.296  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.644   4.030  -7.344  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.089   5.443  -5.422  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.891   5.107  -8.083  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.720   8.003  -7.934  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87     -10.446   7.233 -10.366  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -7.516   7.070 -10.339  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -9.353   8.204 -11.894  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -8.941   9.516 -11.021  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.126   6.217  -5.798  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.205   7.095  -5.377  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.205   7.243  -3.854  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.836   8.151  -3.315  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.563   6.555  -5.829  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.556   5.025  -5.877  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.048   4.437  -4.561  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -14.703   3.135  -4.301  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -15.982   3.000  -3.891  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.755   4.088  -3.689  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.465   1.788  -3.689  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.417   5.322  -6.137  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.997   8.047  -5.864  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.807   6.952  -6.814  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -13.923   4.687  -6.699  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -14.254   5.126  -3.742  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -14.164   2.304  -4.438  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.382   5.002  -3.844  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.702   3.979  -3.386  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.399   1.602  -3.386  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.489   6.339  -3.203  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.398   6.358  -1.753  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.482   7.504  -1.319  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.808   8.249  -0.396  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -11.964   4.989  -1.225  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.042   4.171  -0.513  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.580   2.730  -0.291  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.467   4.844   0.795  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -11.978   5.603  -3.649  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.399   6.550  -1.365  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.132   5.135  -0.536  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.922   4.133  -1.155  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.819   2.474  -1.029  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.163   2.631   0.711  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.431   2.056  -0.399  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.066   5.858   0.828  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.555   4.882   0.847  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.082   4.273   1.639  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.354   7.609  -2.005  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.388   8.652  -1.702  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.741   9.953  -2.425  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.293  11.028  -2.030  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.027   8.160  -2.200  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.679   6.739  -1.752  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -7.230   6.515  -0.488  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.818   5.699  -2.619  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -6.906   5.195  -0.072  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -7.494   4.380  -2.203  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.046   4.156  -0.939  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.095   7.000  -2.755  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.418   8.818  -0.625  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.254   8.841  -1.844  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -7.118   7.346   0.206  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -8.178   5.879  -3.631  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -6.546   5.016   0.940  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -7.606   3.548  -2.897  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.797   3.143  -0.621  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.540   9.812  -3.473  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.959  10.963  -4.255  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.927  11.812  -3.428  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.931  13.038  -3.536  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.682  10.529  -5.531  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.054  11.030  -6.833  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.162  10.383  -7.400  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.525  12.149  -7.270  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.900   8.934  -3.787  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.039  11.496  -4.496  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.713  10.880  -5.484  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.041  12.421  -8.102  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.724  11.126  -2.622  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.694  11.802  -1.777  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.086  12.156  -0.418  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.504  13.122   0.220  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.911  10.896  -1.572  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.022  11.238  -2.565  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.126   9.847  -2.748  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.594  10.515  -1.983  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.714  10.130  -2.540  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.964  12.714  -2.311  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -15.282  11.006  -0.552  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -15.590  11.499  -3.532  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.589  11.601  -2.070  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -19.478  10.114  -2.481  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.614  10.235  -0.929  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.109  11.356  -0.016  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.439  11.574   1.255  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.646  12.881   1.211  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.419  13.508   2.245  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.517  10.403   1.597  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.243  10.329   2.994  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.776  10.574  -0.541  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.237  11.635   1.994  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.580  10.508   1.050  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -11.090  10.446   3.515  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.245  13.252   0.004  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.481  14.474  -0.187  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.122  14.385   0.509  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.457  15.400   0.712  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.433  12.736  -0.831  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.337  14.654  -1.253  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94     -10.041  15.322   0.206  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.750  13.163   0.858  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.482  12.929   1.528  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.636  11.970   0.689  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.617  11.464   1.156  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.714  12.449   2.962  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.705  12.936   4.005  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.239  11.784   4.896  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -4.531  13.656   3.337  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.297  12.343   0.691  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.963  13.885   1.588  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.712  11.358   2.965  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -6.203  13.660   4.649  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.586  10.838   4.480  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.150  11.779   4.945  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -5.647  11.912   5.899  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -4.302  13.172   2.387  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -4.799  14.698   3.159  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -3.659  13.610   3.989  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.089  11.748  -0.536  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.387  10.859  -1.446  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.880  11.123  -1.415  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.083  10.223  -1.678  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.915  11.150  -2.852  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.211   9.896  -3.677  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.568   8.730  -3.398  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.118   9.946  -4.688  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.843   7.566  -4.163  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.394   8.782  -5.454  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.751   7.616  -5.174  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.919  12.165  -0.908  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.582   9.839  -1.116  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.183  11.757  -3.385  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.841   8.690  -2.586  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.634  10.880  -4.912  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.328   6.632  -3.939  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.121   8.822  -6.265  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -6.962   6.722  -5.762  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.534  12.359  -1.090  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.137  12.752  -1.021  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.439  11.947   0.078  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.221  11.778   0.049  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.014  14.268  -0.845  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.130  14.999  -1.594  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.668  16.382  -2.054  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -3.862  17.303  -2.310  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -3.403  18.624  -2.795  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.188  13.085  -0.877  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.679  12.501  -1.978  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.045  14.603  -1.213  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -4.002  15.098  -0.948  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -2.075  16.288  -2.963  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -4.437  17.426  -1.392  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -3.803  18.855  -3.699  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -3.659  19.372  -2.161  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.240  11.472   1.019  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.715  10.689   2.124  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.609   9.224   1.700  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -1.085   8.395   2.443  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.558  10.906   3.382  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.676  11.278   4.577  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.432   9.684   3.675  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.300  10.038   5.389  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.230  11.614   1.034  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.713  11.061   2.340  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.229  11.746   3.204  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.202  11.989   5.213  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.809   8.789   3.692  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.918   9.808   4.642  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.189   9.585   2.897  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.209   9.181   4.721  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.349  10.209   5.893  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.075   9.840   6.130  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.114   8.948   0.507  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -2.083   7.596  -0.025  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.181   7.560  -1.260  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.774   6.487  -1.705  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.503   7.090  -0.286  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -4.280   6.940   1.024  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.482   5.789  -1.092  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -3.617   5.909   1.941  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.538   9.628  -0.091  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.647   6.954   0.740  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.026   7.833  -0.887  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -5.304   6.636   0.810  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.839   5.063  -0.595  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -4.494   5.390  -1.163  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.099   5.989  -2.093  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.771   5.455   1.424  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -3.267   6.402   2.847  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -4.340   5.137   2.202  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.895   8.745  -1.780  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.049   8.862  -2.956  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.209   7.630  -3.850  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.609   6.713  -3.802  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.422   9.010  -2.562  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       2.128  10.031  -3.457  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.242   9.515  -4.893  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.469  10.049  -5.527  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       3.571  11.290  -6.051  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       2.519  12.135  -6.020  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       4.715  11.662  -6.593  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.231   9.612  -1.413  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.397   9.763  -3.462  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.922   8.045  -2.641  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       3.122  10.239  -3.062  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       1.365   9.815  -5.467  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       4.271   9.454  -5.570  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       1.656  11.845  -5.608  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       2.603  13.052  -6.410  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       4.873  12.561  -7.002  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.269   7.650  -4.645  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.547   6.547  -5.549  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.222   6.928  -6.995  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -0.956   8.092  -7.289  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.042   6.242  -5.437  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.382   4.754  -5.523  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.452   4.140  -6.735  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.614   4.042  -4.386  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.768   2.759  -6.814  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.930   2.661  -4.466  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.000   2.047  -5.678  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -1.930   8.401  -4.678  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -0.915   5.713  -5.245  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.570   6.771  -6.230  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.266   4.710  -7.645  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.559   4.534  -3.415  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.824   2.267  -7.785  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.117   2.091  -3.555  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.242   0.987  -5.739  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.257   5.924  -7.859  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -0.970   6.139  -9.267  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -1.958   5.357 -10.136  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.116   5.183  -9.761  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.474   5.755  -9.598  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       1.156   6.846 -10.425  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       1.237   6.446 -11.900  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       0.298   6.707 -12.666  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       2.325   5.844 -12.242  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.475   4.980  -7.612  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.101   7.209  -9.429  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.487   4.815 -10.148  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       2.159   7.028 -10.039  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       2.758   6.325 -13.004  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.464   4.908 -11.280  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.288   4.149 -12.205  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.426   3.168 -13.001  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.910   3.511 -14.064  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.065   5.080 -13.138  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.466   6.369 -12.417  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.061   7.382 -13.397  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.281   7.101 -14.563  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -4.308   8.573 -12.859  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.520   5.054 -11.578  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.993   3.600 -11.581  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.956   4.572 -13.505  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -2.594   6.801 -11.927  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -4.104   8.739 -11.894  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -4.699   9.304 -13.420  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.299   1.966 -12.458  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.509   0.933 -13.106  1.00  0.00           C  
ATOM   1521  C   SER A 104       0.843   1.503 -13.542  1.00  0.00           C  
ATOM   1522  O   SER A 104       1.885   1.101 -13.028  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -1.250   0.345 -14.308  1.00  0.00           C  
ATOM   1524  OG  SER A 104      -0.449  -0.591 -15.023  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.722   1.694 -11.594  1.00  0.00           H  
ATOM   1526  HA  SER A 104      -0.371   0.159 -12.351  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.551   1.150 -14.978  1.00  0.00           H  
ATOM   1528  HG  SER A 104      -0.978  -0.996 -15.769  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.780   2.430 -14.487  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       1.986   3.059 -14.998  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.033   3.178 -13.889  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.232   3.111 -14.153  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.674   4.428 -15.606  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.961   5.169 -15.978  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.795   5.923 -17.299  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.409   7.101 -17.296  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.087   5.243 -18.356  1.00  0.00           O  
ATOM   1538  H   GLU A 105      -0.072   2.751 -14.900  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.350   2.395 -15.781  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.099   5.023 -14.897  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.783   4.458 -16.061  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       2.683   4.331 -18.297  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.542   3.354 -12.671  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.421   3.482 -11.521  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.250   2.210 -11.340  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.190   2.183 -10.548  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.624   3.804 -10.255  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.372   3.339  -9.003  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.845   4.048  -7.755  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.011   5.242  -7.570  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.201   3.247  -6.910  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.565   3.407 -12.465  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.077   4.322 -11.751  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.649   3.317 -10.302  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.438   3.539  -9.118  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       2.098   2.275  -7.122  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       1.819   3.617  -6.064  1.00  0.00           H  
ATOM   1558  N   GLN A 107       3.870   1.184 -12.088  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.565  -0.090 -12.019  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.057   0.133 -11.763  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.712  -0.693 -11.130  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.344  -0.905 -13.296  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.420  -0.593 -14.338  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.050  -1.182 -15.702  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.421  -2.222 -15.806  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       5.475  -0.462 -16.735  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.103   1.213 -12.729  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.120  -0.619 -11.177  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.359  -0.682 -13.708  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.378  -0.999 -14.011  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       5.986   0.384 -16.579  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       5.282  -0.764 -17.668  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.551   1.254 -12.268  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       7.953   1.596 -12.102  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.133   2.366 -10.792  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.976   2.010  -9.969  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.433   2.392 -13.317  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.011   1.920 -12.783  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.517   0.664 -12.047  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.707   2.294 -14.124  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.534   3.443 -13.046  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.397   2.007 -13.647  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.328   3.407 -10.639  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.389   4.231  -9.443  1.00  0.00           C  
ATOM   1585  C   LEU A 109       7.040   3.376  -8.222  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.384   3.729  -7.096  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.503   5.468  -9.600  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.229   6.815  -9.617  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.362   7.898 -10.261  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.687   7.208  -8.210  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.646   3.690 -11.313  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.416   4.580  -9.339  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.779   5.478  -8.786  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.125   6.713 -10.229  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.316   7.595 -10.224  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.488   8.835  -9.718  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.665   8.037 -11.299  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.955   6.311  -7.651  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.555   7.865  -8.280  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.879   7.728  -7.697  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.365   2.269  -8.490  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.967   1.361  -7.427  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.172   1.072  -6.531  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.055   1.077  -5.306  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.318   0.103  -8.011  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.094  -0.428  -7.264  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.898  -1.923  -7.527  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       4.184  -0.115  -5.769  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.089   1.988  -9.409  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.207   1.868  -6.832  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       6.070  -0.686  -8.045  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       3.210   0.083  -7.647  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       4.863  -2.383  -7.740  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       3.459  -2.392  -6.645  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.233  -2.059  -8.380  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       5.211   0.148  -5.514  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.525   0.719  -5.531  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       3.881  -0.992  -5.195  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.303   0.827  -7.175  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.529   0.535  -6.452  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.834   1.650  -5.449  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.771   1.541  -4.660  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.643   0.320  -7.478  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      11.024  -1.041  -7.296  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.910   1.109  -7.141  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.390   0.824  -8.171  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.381  -0.379  -5.878  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.296   0.552  -8.485  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      11.604  -1.338  -8.055  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.256   0.833  -6.145  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.686   0.880  -7.871  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.691   2.177  -7.166  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.024   2.697  -5.512  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.195   3.831  -4.620  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.005   4.916  -5.332  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.701   5.699  -4.686  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.805   3.380  -3.292  1.00  0.00           C  
ATOM   1638  CG  LEU A 112       9.916   4.451  -2.205  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112       9.332   3.952  -0.882  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.361   4.928  -2.051  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.264   2.778  -6.158  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.203   4.227  -4.401  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.803   2.985  -3.488  1.00  0.00           H  
ATOM   1644  HG  LEU A 112       9.324   5.312  -2.514  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112       8.318   3.587  -1.047  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112       9.951   3.144  -0.493  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       9.311   4.772  -0.163  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.041   4.101  -2.256  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      11.554   5.739  -2.753  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.519   5.284  -1.033  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.887   4.929  -6.650  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.598   5.907  -7.456  1.00  0.00           C  
ATOM   1653  C   GLY A 113      12.021   6.117  -6.932  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.601   7.187  -7.114  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.318   4.289  -7.168  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.635   5.571  -8.493  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113      10.060   6.854  -7.447  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.541   5.081  -6.292  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.884   5.139  -5.740  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.613   3.829  -6.045  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.857   3.026  -5.145  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.822   5.455  -4.244  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.112   5.029  -3.541  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.532   6.939  -4.009  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.063   4.215  -6.148  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.408   5.956  -6.237  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.001   4.881  -3.815  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.940   5.062  -4.249  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.315   5.709  -2.713  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.000   4.015  -3.158  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      12.694   7.248  -4.634  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      13.283   7.098  -2.960  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.413   7.526  -4.265  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.940   3.653  -7.317  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.637   2.454  -7.751  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.424   2.262  -9.254  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.394   1.740  -9.678  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      15.147   1.255  -6.936  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.738   4.310  -8.042  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.699   2.599  -7.558  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.170   1.481  -6.509  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      15.066   0.383  -7.584  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.855   1.047  -6.134  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.415   2.695 -10.019  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.349   2.578 -11.466  1.00  0.00           C  
ATOM   1686  C   SER A 116      17.259   3.621 -12.117  1.00  0.00           C  
ATOM   1687  O   SER A 116      18.227   4.074 -11.507  1.00  0.00           O  
ATOM   1688  CB  SER A 116      14.912   2.740 -11.967  1.00  0.00           C  
ATOM   1689  OG  SER A 116      14.866   3.217 -13.310  1.00  0.00           O  
ATOM   1690  H   SER A 116      17.249   3.119  -9.667  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.700   1.571 -11.690  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      14.378   3.432 -11.318  1.00  0.00           H  
ATOM   1693  HG  SER A 116      14.648   4.192 -13.318  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1     -10.800 -15.673  -2.093  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.036 -15.905  -0.880  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.828 -14.968  -0.834  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.808 -15.231  -1.472  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.580 -17.363  -0.785  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.677 -18.270  -0.839  1.00  0.00           O  
ATOM      7  H   SER A   1     -10.530 -14.864  -2.614  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.720 -15.686  -0.061  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.031 -17.512   0.145  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.363 -19.200  -0.646  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.981 -13.892  -0.075  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.915 -12.915   0.061  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.563 -13.629   0.016  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.386 -14.668   0.650  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -8.123 -12.068   1.319  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.994 -11.094   1.666  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -7.309  -9.687   1.159  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.699 -11.111   3.168  1.00  0.00           C  
ATOM     19  H   LEU A   2      -9.813 -13.686   0.440  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.978 -12.241  -0.794  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.269 -12.740   2.164  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.089 -11.426   1.156  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.330  -9.658   0.777  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.208  -8.974   1.978  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.615  -9.424   0.360  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.613 -11.341   3.715  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.946 -11.869   3.382  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.328 -10.133   3.475  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.646 -13.044  -0.738  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.315 -13.612  -0.874  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.272 -12.736  -0.177  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.586 -12.031   0.780  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.798 -12.198  -1.250  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.299 -14.614  -0.445  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -4.064 -13.712  -1.929  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.050 -12.811  -0.684  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.958 -12.034  -0.122  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.343 -12.394  -0.845  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.623 -13.569  -1.078  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.891 -12.222   1.394  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.535 -10.909   2.095  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.075 -13.349   1.765  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.393 -10.058   1.225  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.801 -13.387  -1.463  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.176 -10.982  -0.307  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.879 -12.517   1.745  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.054 -11.120   3.049  1.00  0.00           H  
ATOM     48 HG21 ILE A   4      -0.092 -14.202   1.109  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.102 -13.000   1.652  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.095 -13.648   2.799  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.218 -10.672   0.867  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.164  -9.664   0.375  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.786  -9.230   1.817  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.102 -11.361  -1.178  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.366 -11.553  -1.870  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.365 -10.494  -1.400  1.00  0.00           C  
ATOM     57  O   ASP A   5       2.997  -9.341  -1.181  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.194 -11.404  -3.383  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.643 -12.612  -4.206  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       2.099 -13.718  -4.066  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       3.608 -12.383  -5.032  1.00  0.00           O  
ATOM     62  H   ASP A   5       0.866 -10.408  -0.986  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.680 -12.565  -1.616  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.757 -10.530  -3.712  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       4.245 -11.721  -4.637  1.00  0.00           H  
ATOM     66  N   MET A   6       4.610 -10.923  -1.260  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.666 -10.025  -0.820  1.00  0.00           C  
ATOM     68  C   MET A   6       6.924 -10.200  -1.673  1.00  0.00           C  
ATOM     69  O   MET A   6       7.308 -11.322  -1.997  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.000 -10.310   0.646  1.00  0.00           C  
ATOM     71  CG  MET A   6       4.889  -9.806   1.569  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.106 -10.478   3.209  1.00  0.00           S  
ATOM     73  CE  MET A   6       6.588  -9.615   3.704  1.00  0.00           C  
ATOM     74  H   MET A   6       4.902 -11.863  -1.439  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.267  -9.019  -0.948  1.00  0.00           H  
ATOM     76  HB3 MET A   6       6.942  -9.828   0.909  1.00  0.00           H  
ATOM     77  HG3 MET A   6       3.916 -10.097   1.174  1.00  0.00           H  
ATOM     78  HE1 MET A   6       7.000  -9.080   2.849  1.00  0.00           H  
ATOM     79  HE2 MET A   6       6.348  -8.905   4.495  1.00  0.00           H  
ATOM     80  HE3 MET A   6       7.321 -10.334   4.071  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.529  -9.071  -2.014  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.736  -9.084  -2.823  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.670  -7.966  -2.355  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.216  -6.948  -1.836  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.412  -8.843  -4.299  1.00  0.00           C  
ATOM     86  CG  ASN A   7       8.780 -10.062  -5.147  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.003 -10.986  -5.323  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.005 -10.013  -5.662  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.210  -8.162  -1.746  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.167 -10.075  -2.679  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       8.956  -7.969  -4.656  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.593  -9.225  -5.480  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.338 -10.763  -6.232  1.00  0.00           H  
ATOM     94  N   VAL A   8      10.960  -8.194  -2.557  1.00  0.00           N  
ATOM     95  CA  VAL A   8      11.963  -7.219  -2.163  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.795  -6.827  -3.385  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.195  -7.686  -4.170  1.00  0.00           O  
ATOM     98  CB  VAL A   8      12.810  -7.773  -1.015  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.236  -8.071  -1.482  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.811  -6.816   0.178  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.322  -9.025  -2.980  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.437  -6.335  -1.798  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.360  -8.712  -0.691  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.690  -7.160  -1.869  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.824  -8.440  -0.641  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.212  -8.827  -2.267  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.786  -6.625   0.492  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.365  -7.264   1.002  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.284  -5.877  -0.110  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.032  -5.529  -3.509  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.810  -5.013  -4.622  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.706  -3.876  -4.128  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.228  -2.775  -3.862  1.00  0.00           O  
ATOM    114  CB  LYS A   9      12.891  -4.615  -5.778  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.507  -5.248  -5.622  1.00  0.00           C  
ATOM    116  CD  LYS A   9      10.805  -5.374  -6.976  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.137  -4.055  -7.372  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      10.010  -3.960  -8.843  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.703  -4.837  -2.866  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.445  -5.823  -4.980  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.333  -4.928  -6.724  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.900  -4.642  -4.949  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      10.057  -6.165  -6.930  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.723  -3.217  -6.996  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       9.968  -2.998  -9.159  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      10.794  -4.391  -9.321  1.00  0.00           H  
ATOM    127  N   GLU A  10      15.991  -4.181  -4.022  1.00  0.00           N  
ATOM    128  CA  GLU A  10      16.958  -3.198  -3.565  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.662  -2.793  -2.120  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.565  -2.398  -1.384  1.00  0.00           O  
ATOM    131  CB  GLU A  10      16.974  -1.975  -4.485  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.643  -0.782  -3.800  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.487   0.019  -4.794  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      19.058  -0.561  -5.729  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      18.538   1.287  -4.568  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.372  -5.080  -4.241  1.00  0.00           H  
ATOM    137  HA  GLU A  10      17.926  -3.697  -3.619  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      15.954  -1.714  -4.765  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.272  -1.134  -2.982  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      17.821   1.755  -5.085  1.00  0.00           H  
ATOM    141  N   SER A  11      15.393  -2.904  -1.756  1.00  0.00           N  
ATOM    142  CA  SER A  11      14.966  -2.555  -0.412  1.00  0.00           C  
ATOM    143  C   SER A  11      13.457  -2.301  -0.392  1.00  0.00           C  
ATOM    144  O   SER A  11      12.874  -2.089   0.670  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.717  -1.326   0.102  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.346  -0.604  -0.953  1.00  0.00           O  
ATOM    147  H   SER A  11      14.664  -3.227  -2.361  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.216  -3.418   0.204  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.471  -1.638   0.826  1.00  0.00           H  
ATOM    150  HG  SER A  11      17.262  -0.317  -0.674  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.868  -2.329  -1.579  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.438  -2.105  -1.711  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.698  -3.429  -1.510  1.00  0.00           C  
ATOM    154  O   VAL A  12      10.945  -4.397  -2.227  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.134  -1.448  -3.059  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.439  -2.403  -4.215  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.685  -0.961  -3.117  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.349  -2.502  -2.438  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.140  -1.413  -0.923  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.784  -0.579  -3.162  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      11.961  -3.280  -3.833  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.505  -2.711  -4.686  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      12.066  -1.897  -4.949  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.449  -0.415  -2.203  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.557  -0.304  -3.977  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.018  -1.817  -3.210  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.805  -3.428  -0.531  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.027  -4.616  -0.228  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.688  -4.547  -0.965  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.774  -3.847  -0.533  1.00  0.00           O  
ATOM    171  CB  LEU A  13       8.887  -4.793   1.286  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.556  -3.723   2.151  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.554  -2.638   2.552  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.240  -4.349   3.367  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.610  -2.636   0.047  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.583  -5.476  -0.602  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.302  -5.764   1.558  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.333  -3.241   1.556  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       7.773  -2.567   1.795  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.108  -2.893   3.513  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.069  -1.681   2.633  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       9.505  -4.902   3.952  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.025  -5.028   3.033  1.00  0.00           H  
ATOM    184 HD23 LEU A  13      10.678  -3.563   3.982  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.615  -5.283  -2.064  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.404  -5.313  -2.865  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.375  -6.189  -2.147  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.677  -7.315  -1.757  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.677  -5.804  -4.288  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.416  -5.461  -4.744  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.364  -5.849  -2.408  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.051  -4.284  -2.939  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.005  -5.310  -4.988  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.297  -5.810  -6.022  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.179  -5.638  -1.995  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.104  -6.355  -1.331  1.00  0.00           C  
ATOM    197  C   ILE A  15       1.923  -6.501  -2.294  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.115  -5.584  -2.435  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.740  -5.672  -0.012  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.625  -6.177   1.130  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.251  -5.841   0.301  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.108  -6.044   0.773  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.941  -4.721  -2.316  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.476  -7.350  -1.087  1.00  0.00           H  
ATOM    205  HB  ILE A  15       2.928  -4.604  -0.116  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.391  -7.219   1.343  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       0.950  -6.866   0.090  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.074  -5.619   1.354  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.671  -5.156  -0.317  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.234  -5.259   0.027  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.676  -5.790   1.667  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.470  -6.990   0.369  1.00  0.00           H  
ATOM    213  N   ARG A  16       1.860  -7.661  -2.931  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.793  -7.940  -3.876  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.372  -8.635  -3.170  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.327  -9.841  -2.931  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.288  -8.823  -5.022  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.103  -8.126  -6.371  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.405  -8.136  -7.176  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.105  -8.221  -8.623  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.042  -8.173  -9.593  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.348  -8.041  -9.280  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.661  -8.258 -10.855  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.522  -8.402  -2.810  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.494  -6.961  -4.255  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       0.743  -9.768  -5.019  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.778  -7.098  -6.212  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.023  -8.982  -6.873  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.149  -8.319  -8.899  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.628  -7.978  -8.322  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.036  -8.007 -10.005  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.290  -8.231 -11.632  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.388  -7.846  -2.855  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.564  -8.372  -2.182  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.612  -8.763  -3.225  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.942  -7.970  -4.106  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -3.076  -7.374  -1.140  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.779  -7.721   0.321  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -3.275  -9.127   0.662  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -1.293  -7.543   0.636  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.418  -6.866  -3.053  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.259  -9.270  -1.645  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -4.154  -7.277  -1.258  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -3.328  -7.024   0.954  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -3.902  -9.499  -0.149  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.419  -9.791   0.793  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -3.854  -9.095   1.584  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -0.698  -7.892  -0.208  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -1.083  -6.489   0.818  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -1.039  -8.123   1.523  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.108  -9.984  -3.092  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.112 -10.489  -4.011  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.318 -11.030  -3.240  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.208 -12.026  -2.526  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.448 -11.534  -4.910  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.455 -12.127  -4.077  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.647 -10.903  -6.051  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.835 -10.623  -2.371  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.469  -9.660  -4.622  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.183 -12.242  -5.294  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.358 -13.098  -4.297  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.557  -9.829  -5.880  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.655 -11.350  -6.089  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.162 -11.078  -6.995  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.442 -10.350  -3.411  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.668 -10.750  -2.740  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.577  -9.544  -2.494  1.00  0.00           C  
ATOM    268  O   GLY A  19     -10.012  -8.887  -3.439  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.524  -9.541  -3.994  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.194 -11.489  -3.344  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.427 -11.228  -1.790  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.837  -9.288  -1.220  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.686  -8.173  -0.839  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.946  -7.251   0.133  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.931  -7.638   0.710  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -12.001  -8.667  -0.233  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.144  -8.560  -1.243  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.399  -9.906  -1.926  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.494 -10.456  -2.570  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.589 -10.380  -1.769  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.479  -9.827  -0.458  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.898  -7.640  -1.766  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.239  -8.081   0.655  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.903  -7.808  -1.993  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -15.008 -10.555  -2.660  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.483  -6.049   0.284  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.887  -5.069   1.176  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.942  -4.587   2.174  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.598  -3.571   1.946  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.236  -3.941   0.374  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -8.892  -2.674   1.158  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -9.841  -1.529   0.796  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -8.873  -2.948   2.663  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.310  -5.743  -0.190  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.093  -5.572   1.729  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.907  -3.669  -0.442  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.887  -2.360   0.875  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -9.989  -1.508  -0.283  1.00  0.00           H  
ATOM    299 HD12 LEU A  21     -10.800  -1.682   1.292  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -9.411  -0.583   1.122  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.614  -3.992   2.839  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -8.133  -2.305   3.141  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -9.858  -2.743   3.083  1.00  0.00           H  
ATOM    304  N   ASP A  22     -11.072  -5.336   3.258  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -12.035  -4.997   4.292  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.355  -5.069   5.660  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.220  -5.532   5.770  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.209  -5.978   4.294  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.622  -6.496   2.915  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.825  -6.490   1.965  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -14.836  -6.923   2.835  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.534  -6.161   3.436  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.375  -3.991   4.047  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -14.068  -5.493   4.756  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -15.452  -6.298   3.314  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.078  -4.607   6.669  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.559  -4.613   8.027  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.099  -6.025   8.393  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.352  -6.208   9.354  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.592  -4.053   9.006  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.491  -5.103   9.616  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.339  -5.558  10.914  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.554  -5.778   9.093  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.273  -6.467  11.151  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.025  -6.604  10.020  1.00  0.00           N  
ATOM    326  H   HIS A  23     -13.000  -4.232   6.572  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.698  -3.945   8.035  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.208  -3.318   8.489  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.643  -5.251  11.563  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.949  -5.662   8.083  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.416  -7.012  12.084  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.562  -6.987   7.609  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.206  -8.376   7.839  1.00  0.00           C  
ATOM    334  C   HIS A  24     -10.027  -8.759   6.944  1.00  0.00           C  
ATOM    335  O   HIS A  24      -9.115  -9.462   7.379  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.420  -9.287   7.641  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.364  -9.316   8.819  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -12.986  -9.766  10.072  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.674  -8.949   8.921  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.028  -9.668  10.884  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.073  -9.162  10.168  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.168  -6.829   6.830  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.901  -8.452   8.882  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -12.072 -10.301   7.441  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.079 -10.105  10.322  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -15.287  -8.547   8.115  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.046  -9.943  11.939  1.00  0.00           H  
ATOM    348  N   THR A  25     -10.081  -8.280   5.710  1.00  0.00           N  
ATOM    349  CA  THR A  25      -9.028  -8.563   4.750  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.866  -7.584   4.929  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.756  -7.841   4.464  1.00  0.00           O  
ATOM    352  CB  THR A  25      -9.642  -8.529   3.349  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -9.398  -7.200   2.896  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -11.168  -8.639   3.376  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.826  -7.710   5.364  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.638  -9.562   4.952  1.00  0.00           H  
ATOM    357  HB  THR A  25      -9.207  -9.300   2.714  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.431  -7.088   2.668  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -11.468  -9.349   4.147  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.599  -7.662   3.595  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -11.525  -8.985   2.406  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.161  -6.483   5.602  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.155  -5.463   5.848  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.186  -5.958   6.924  1.00  0.00           C  
ATOM    365  O   ALA A  26      -4.994  -5.659   6.875  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.841  -4.152   6.239  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.066  -6.282   5.977  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.605  -5.308   4.919  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.875  -4.168   5.897  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.819  -4.040   7.323  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.318  -3.316   5.776  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.735  -6.705   7.870  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -5.934  -7.244   8.957  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.631  -7.832   8.414  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.550  -7.525   8.915  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.720  -8.290   9.750  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -6.690  -7.977  11.248  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -7.962  -7.244  11.679  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -8.157  -6.075  11.315  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.763  -7.931  12.420  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.705  -6.943   7.902  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.715  -6.394   9.603  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.297  -9.279   9.573  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -5.818  -7.367  11.479  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -8.490  -7.857  13.380  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.775  -8.669   7.397  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.623  -9.304   6.779  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.509  -8.280   6.552  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.341  -8.558   6.821  1.00  0.00           O  
ATOM    390  CB  THR A  28      -4.091  -9.989   5.494  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -3.581 -11.315   5.602  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.405  -9.426   4.247  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.658  -8.915   6.995  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.232 -10.053   7.470  1.00  0.00           H  
ATOM    395  HB  THR A  28      -5.176  -9.938   5.399  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -3.779 -11.826   4.765  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.325  -9.442   4.389  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.668 -10.036   3.383  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.736  -8.401   4.082  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.909  -7.118   6.056  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.959  -6.052   5.789  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.535  -5.409   7.110  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.417  -4.910   7.232  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.539  -5.058   4.780  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.550  -4.474   3.770  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.116  -4.889   4.103  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.939  -4.852   2.340  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.861  -6.901   5.840  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.081  -6.504   5.327  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.994  -4.236   5.331  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.595  -3.387   3.838  1.00  0.00           H  
ATOM    412 HD11 LEU A  29       0.052  -4.787   5.176  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.040  -5.927   3.808  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.583  -4.249   3.563  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -2.295  -5.882   2.321  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -2.729  -4.188   1.990  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -1.070  -4.757   1.690  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.450  -5.441   8.068  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.185  -4.867   9.377  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.852  -5.405   9.903  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.023  -4.641  10.395  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.363  -5.117  10.320  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.292  -4.198  11.541  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -4.203  -2.980  11.363  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -3.381  -1.699  11.209  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -4.243  -0.507  11.374  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.357  -5.849   7.962  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.097  -3.789   9.249  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.361  -6.158  10.644  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -2.265  -3.868  11.693  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -4.866  -2.890  12.223  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.907  -1.680  10.228  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -4.953  -0.450  10.653  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -4.729  -0.510  12.265  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.688  -6.714   9.782  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.530  -7.361  10.239  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.697  -7.011   9.313  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.831  -6.869   9.766  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.343  -8.876  10.336  1.00  0.00           C  
ATOM    440  CG  GLN A  31      -0.227  -9.443   9.034  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.087 -10.965   8.990  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       1.000 -11.513   8.911  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.245 -11.617   9.047  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.368  -7.327   9.380  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.715  -6.959  11.235  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.329  -9.111  11.162  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.293  -9.002   8.183  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.103 -11.107   9.111  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -1.259 -12.617   9.025  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.378  -6.882   8.034  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.386  -6.551   7.040  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.798  -5.087   7.206  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.786  -4.647   6.622  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.885  -6.894   5.636  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.762  -6.237   4.567  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.198  -6.758   4.641  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.198  -5.664   4.260  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.516  -6.256   3.937  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.451  -6.998   7.674  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.254  -7.179   7.235  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.854  -6.559   5.522  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       2.756  -5.156   4.700  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       4.315  -7.611   3.972  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       5.303  -4.956   5.082  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.430  -7.067   3.335  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       7.121  -5.597   3.458  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.020  -4.374   8.007  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.292  -2.969   8.257  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.291  -2.845   9.410  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.319  -2.183   9.276  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.984  -2.220   8.518  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.246  -0.740   8.805  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.013  -2.388   7.347  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.217  -4.739   8.479  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.743  -2.555   7.355  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.519  -2.655   9.403  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.098  -0.401   8.216  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.364  -0.157   8.538  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.461  -0.608   9.865  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.460  -3.038   6.595  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.916  -2.833   7.705  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.198  -1.413   6.906  1.00  0.00           H  
ATOM    483  N   THR A  34       2.953  -3.491  10.516  1.00  0.00           N  
ATOM    484  CA  THR A  34       3.807  -3.461  11.691  1.00  0.00           C  
ATOM    485  C   THR A  34       5.259  -3.746  11.301  1.00  0.00           C  
ATOM    486  O   THR A  34       6.183  -3.160  11.863  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.245  -4.454  12.710  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.350  -4.738  13.564  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.902  -5.806  12.081  1.00  0.00           C  
ATOM    490  H   THR A  34       2.114  -4.026  10.617  1.00  0.00           H  
ATOM    491  HA  THR A  34       3.780  -2.455  12.110  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.382  -4.035  13.226  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.327  -4.138  14.363  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.774  -6.195  11.557  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.607  -6.506  12.863  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.080  -5.682  11.377  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.415  -4.648  10.344  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.739  -5.019   9.873  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.494  -3.781   9.385  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.704  -3.671   9.579  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.653  -6.077   8.772  1.00  0.00           C  
ATOM    502  CG  GLN A  35       6.222  -5.453   7.443  1.00  0.00           C  
ATOM    503  CD  GLN A  35       7.437  -5.010   6.626  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       8.507  -5.593   6.690  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       7.213  -3.948   5.856  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.658  -5.121   9.892  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.246  -5.444  10.738  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       5.942  -6.851   9.060  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.574  -4.597   7.633  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       6.311  -3.516   5.849  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       7.947  -3.583   5.284  1.00  0.00           H  
ATOM    512  N   SER A  36       6.749  -2.879   8.761  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.334  -1.653   8.245  1.00  0.00           C  
ATOM    514  C   SER A  36       7.548  -0.655   9.384  1.00  0.00           C  
ATOM    515  O   SER A  36       8.468   0.160   9.335  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.451  -1.037   7.158  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.198  -0.212   6.268  1.00  0.00           O  
ATOM    518  H   SER A  36       5.766  -2.976   8.607  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.290  -1.949   7.811  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.661  -0.448   7.623  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.251   0.719   6.629  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.682  -0.751  10.383  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.765   0.134  11.533  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.221   0.231  11.992  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.672   1.295  12.414  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.803  -0.324  12.630  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.703   0.668  13.015  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.124   0.338  14.392  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       5.214   2.108  12.939  1.00  0.00           C  
ATOM    530  H   LEU A  37       5.937  -1.417  10.414  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.437   1.122  11.208  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.384  -0.555  13.523  1.00  0.00           H  
ATOM    533  HG  LEU A  37       3.891   0.575  12.294  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       4.868  -0.201  14.979  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       3.857   1.262  14.905  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       3.236  -0.283  14.273  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       6.279   2.129  13.171  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       5.053   2.498  11.933  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       4.673   2.724  13.658  1.00  0.00           H  
ATOM    540  N   GLU A  38       8.915  -0.892  11.895  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.311  -0.947  12.296  1.00  0.00           C  
ATOM    542  C   GLU A  38      10.986  -2.186  11.703  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.233  -3.161  12.410  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.445  -0.926  13.820  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.086   0.451  14.382  1.00  0.00           C  
ATOM    546  CD  GLU A  38      10.711   0.658  15.763  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      11.844   0.212  16.005  1.00  0.00           O  
ATOM    548  OE2 GLU A  38       9.979   1.310  16.601  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.541  -1.754  11.551  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.766  -0.046  11.884  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.466  -1.183  14.101  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.003   0.547  14.451  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       9.502   2.054  16.132  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.264  -2.107  10.410  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.905  -3.210   9.714  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.364  -3.312  10.164  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.833  -4.393  10.519  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.738  -3.058   8.200  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.487  -4.163   7.452  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.554  -5.329   7.119  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.643  -6.423   8.184  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      11.257  -7.733   7.614  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.060  -1.309   9.841  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.388  -4.124  10.005  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.112  -2.083   7.885  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.318  -4.519   8.060  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.816  -5.742   6.146  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.988  -6.177   9.021  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      10.659  -8.259   8.242  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      10.751  -7.633   6.741  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.040  -2.174  10.136  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.436  -2.122  10.536  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.074  -0.847   9.982  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.059   0.194  10.636  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.212  -3.319   9.984  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.338  -4.506  10.940  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.178  -5.669  10.540  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.614  -4.196  12.161  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.651  -1.300   9.846  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.422  -2.142  11.626  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.213  -2.987   9.708  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.605  -4.208  12.301  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.621  -0.972   8.781  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.264   0.158   8.131  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.193   1.092   7.565  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.432   1.698   8.318  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.149  -0.304   6.972  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.892   0.815   6.240  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.477   1.710   6.867  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      18.855   0.742   4.952  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.630  -1.822   8.256  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.863   0.632   8.909  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.530  -0.840   6.253  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.667   1.175   4.561  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.168   1.178   6.243  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.203   2.029   5.567  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.874   1.431   4.198  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.419   1.858   3.182  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.711   3.470   5.502  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.304   4.252   6.753  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.244   4.159   4.219  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.784   4.255   6.928  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.791   0.682   5.638  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.295   2.034   6.170  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.800   3.448   5.477  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.668   5.277   6.680  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.275   3.758   3.922  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.153   5.231   4.394  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.970   3.981   3.425  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.333   3.594   6.189  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.533   3.907   7.929  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.405   5.268   6.790  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.982   0.451   4.214  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.574  -0.210   2.987  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.529   0.632   2.253  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.350   1.810   2.557  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.991  -1.596   3.275  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.057  -2.683   3.114  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.437  -2.162   3.520  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.237  -3.258   4.111  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.562  -3.182   4.353  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      18.250  -2.059   4.054  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      18.177  -4.222   4.883  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.542   0.109   5.045  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.489  -0.300   2.401  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.160  -1.792   2.598  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.082  -3.021   2.078  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.331  -1.350   4.239  1.00  0.00           H  
ATOM    629  HE  ARG A  43      15.765  -4.108   4.347  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      17.777  -1.275   3.652  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      19.232  -2.011   4.236  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      19.155  -4.247   5.093  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.866  -0.005   1.299  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.843   0.670   0.518  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.608  -0.225   0.406  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.699  -1.439   0.580  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.393   1.097  -0.844  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.438   2.186  -0.771  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.307   3.296   0.044  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.630   2.321  -1.420  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.378   4.060  -0.115  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.196   3.454  -1.023  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.017  -0.964   1.057  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.577   1.574   1.067  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.567   1.442  -1.466  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.535   3.489   0.651  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.046   1.619  -2.141  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.572   5.006   0.392  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.481   0.409   0.114  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.230  -0.316  -0.025  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.828  -0.354  -1.501  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.299   0.457  -2.297  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.159   0.286   0.887  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.955   1.773   0.588  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.492   0.038   2.360  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.380   2.107  -0.843  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.416   1.397  -0.027  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.405  -1.337   0.312  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.214  -0.217   0.683  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       6.532   2.371   1.292  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.562  -0.139   2.466  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.209   0.911   2.949  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.942  -0.834   2.715  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.424   1.829  -0.986  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       5.757   1.554  -1.546  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.262   3.176  -1.017  1.00  0.00           H  
ATOM    667  N   VAL A  46       5.964  -1.305  -1.821  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.493  -1.460  -3.187  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.157  -2.205  -3.182  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.116  -3.415  -3.398  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.562  -2.156  -4.032  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       5.925  -3.107  -5.048  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.461  -1.133  -4.729  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.585  -1.960  -1.167  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.336  -0.462  -3.596  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.185  -2.749  -3.363  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.296  -3.828  -4.524  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.316  -2.536  -5.749  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.708  -3.636  -5.591  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.644  -0.293  -4.059  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.410  -1.602  -4.991  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       6.971  -0.776  -5.635  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.097  -1.451  -2.930  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.762  -2.025  -2.893  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.238  -2.179  -4.322  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.642  -1.441  -5.218  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.848  -1.197  -1.988  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.144  -1.270  -0.489  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       0.704  -2.616   0.092  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.618  -0.978  -0.205  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.138  -0.467  -2.755  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.846  -3.016  -2.447  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.181  -1.520  -2.152  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.560  -0.498   0.013  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.274  -3.230  -0.700  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       1.567  -3.125   0.520  1.00  0.00           H  
ATOM    697 HD13 LEU A  47      -0.043  -2.450   0.869  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       2.887  -0.014  -0.638  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.783  -0.951   0.872  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       3.235  -1.759  -0.648  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.346  -3.144  -4.490  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.238  -3.404  -5.795  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.229  -4.565  -5.684  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.825  -5.718  -5.540  1.00  0.00           O  
ATOM    705  CB  ASN A  48       0.836  -3.795  -6.811  1.00  0.00           C  
ATOM    706  CG  ASN A  48       0.233  -4.598  -7.966  1.00  0.00           C  
ATOM    707  OD1 ASN A  48      -0.947  -4.513  -8.265  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       1.106  -5.379  -8.595  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.022  -3.741  -3.756  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.722  -2.471  -6.084  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.610  -4.385  -6.319  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       2.061  -5.403  -8.299  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       0.807  -5.944  -9.365  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.505  -4.221  -5.754  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.557  -5.220  -5.663  1.00  0.00           C  
ATOM    716  C   LEU A  49      -4.023  -5.593  -7.071  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.492  -4.739  -7.822  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.684  -4.730  -4.752  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.718  -5.330  -3.346  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.601  -4.239  -2.280  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.967  -6.193  -3.147  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.826  -3.280  -5.873  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -3.126  -6.105  -5.195  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.636  -4.942  -5.239  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -3.855  -5.985  -3.233  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -5.361  -3.476  -2.456  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -4.747  -4.677  -1.293  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -3.611  -3.784  -2.333  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -6.387  -6.452  -4.119  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.699  -7.103  -2.613  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.705  -5.636  -2.569  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.877  -6.872  -7.389  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.277  -7.369  -8.694  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.728  -7.853  -8.656  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.389  -7.926  -9.691  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.340  -8.481  -9.168  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.720  -8.136 -10.524  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -3.593  -8.647 -11.672  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -4.020  -9.811 -11.656  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -3.825  -7.786 -12.605  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.494  -7.561  -6.774  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.189  -6.517  -9.368  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.891  -9.419  -9.245  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.725  -8.575 -10.596  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -4.337  -8.217 -13.348  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.180  -8.172  -7.452  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.540  -8.648  -7.265  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.300  -7.666  -6.370  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.701  -8.016  -5.261  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.556 -10.018  -6.586  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.949 -10.580  -6.295  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.507 -10.376  -5.206  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.473 -11.263  -7.256  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.636  -8.110  -6.616  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.961  -8.710  -8.269  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -7.007  -9.948  -5.647  1.00  0.00           H  
ATOM    757  HD2 ASP A  51      -8.771 -11.815  -7.705  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.476  -6.459  -6.886  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.181  -5.425  -6.147  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.672  -5.493  -6.482  1.00  0.00           C  
ATOM    761  O   LEU A  52     -11.068  -5.245  -7.621  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.552  -4.055  -6.411  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.545  -3.082  -5.229  1.00  0.00           C  
ATOM    764  CD1 LEU A  52      -9.937  -2.965  -4.607  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.488  -3.481  -4.198  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.147  -6.183  -7.789  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.055  -5.639  -5.085  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -9.085  -3.587  -7.238  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.275  -2.095  -5.602  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.692  -3.217  -5.353  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -10.018  -3.651  -3.764  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -10.096  -1.943  -4.261  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -7.477  -4.566  -4.089  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -6.508  -3.140  -4.530  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -7.726  -3.023  -3.238  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.459  -5.828  -5.470  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.897  -5.931  -5.643  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.613  -5.054  -4.613  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.825  -3.864  -4.845  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.366  -7.382  -5.520  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.776  -7.476  -5.343  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.129  -6.028  -4.548  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.094  -5.571  -6.654  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.863  -7.855  -4.677  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.231  -6.721  -5.816  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.965  -5.675  -3.498  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.652  -4.966  -2.431  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.954  -3.641  -2.116  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.443  -2.574  -2.486  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.601  -5.862  -1.192  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.062  -5.174   0.093  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.385  -5.136   0.408  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.150  -4.600   0.923  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.813  -4.498   1.602  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.578  -3.960   2.116  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -15.901  -3.923   2.431  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.789  -6.643  -3.316  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.667  -4.768  -2.776  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.579  -6.218  -1.056  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -17.116  -5.597  -0.256  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.090  -4.629   0.671  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.874  -4.468   1.853  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -13.847  -3.500   2.781  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.230  -3.433   3.346  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.823  -3.751  -1.435  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.053  -2.576  -1.067  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.975  -1.407  -0.711  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.293  -0.580  -1.565  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.144  -2.174  -2.230  1.00  0.00           C  
ATOM    810  CG  MET A  55     -10.914  -0.662  -2.250  1.00  0.00           C  
ATOM    811  SD  MET A  55     -11.662   0.052  -3.705  1.00  0.00           S  
ATOM    812  CE  MET A  55     -12.938  -1.156  -4.021  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.432  -4.623  -1.139  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.472  -2.868  -0.192  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.594  -2.489  -3.173  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.846  -0.448  -2.238  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -13.211  -1.649  -3.088  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.815  -0.658  -4.437  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -12.571  -1.897  -4.729  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.378  -1.375   0.551  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.256  -0.322   1.030  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.525   0.502   2.091  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.295   0.511   2.138  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.518  -0.905   1.669  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.791  -0.083   1.456  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -17.088   0.846   2.222  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.501  -0.434   0.438  1.00  0.00           O  
ATOM    828  H   ASP A  56     -13.115  -2.051   1.239  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.507   0.265   0.146  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -15.347  -1.010   2.741  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.911  -0.587  -0.355  1.00  0.00           H  
ATOM    832  N   SER A  57     -14.312   1.176   2.917  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.755   2.002   3.975  1.00  0.00           C  
ATOM    834  C   SER A  57     -13.607   1.179   5.257  1.00  0.00           C  
ATOM    835  O   SER A  57     -13.661   1.725   6.359  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.629   3.231   4.232  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.739   2.931   5.073  1.00  0.00           O  
ATOM    838  H   SER A  57     -15.311   1.164   2.873  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.778   2.320   3.609  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.988   3.626   3.282  1.00  0.00           H  
ATOM    841  HG  SER A  57     -15.417   2.597   5.958  1.00  0.00           H  
ATOM    842  N   SER A  58     -13.421  -0.120   5.071  1.00  0.00           N  
ATOM    843  CA  SER A  58     -13.264  -1.022   6.199  1.00  0.00           C  
ATOM    844  C   SER A  58     -11.780  -1.307   6.439  1.00  0.00           C  
ATOM    845  O   SER A  58     -11.384  -1.669   7.546  1.00  0.00           O  
ATOM    846  CB  SER A  58     -14.024  -2.329   5.968  1.00  0.00           C  
ATOM    847  OG  SER A  58     -15.288  -2.109   5.346  1.00  0.00           O  
ATOM    848  H   SER A  58     -13.378  -0.555   4.172  1.00  0.00           H  
ATOM    849  HA  SER A  58     -13.696  -0.497   7.051  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -14.174  -2.835   6.922  1.00  0.00           H  
ATOM    851  HG  SER A  58     -15.956  -1.809   6.026  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.998  -1.131   5.383  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -9.567  -1.366   5.465  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.784  -0.159   4.942  1.00  0.00           C  
ATOM    855  O   GLY A  59      -7.554  -0.155   4.968  1.00  0.00           O  
ATOM    856  H   GLY A  59     -11.328  -0.837   4.486  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -9.286  -1.566   6.498  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -9.306  -2.251   4.887  1.00  0.00           H  
ATOM    859  N   LEU A  60      -9.528   0.835   4.482  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.919   2.045   3.954  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.910   2.586   4.969  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.775   2.900   4.613  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.995   3.057   3.557  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.736   3.840   2.268  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.533   5.327   2.563  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.559   3.244   1.492  1.00  0.00           C  
ATOM    867  H   LEU A  60     -10.528   0.823   4.465  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -8.383   1.770   3.046  1.00  0.00           H  
ATOM    869  HB3 LEU A  60     -10.116   3.767   4.373  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.617   3.755   1.632  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -8.693   5.452   3.246  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -9.326   5.858   1.633  1.00  0.00           H  
ATOM    873 HD13 LEU A  60     -10.436   5.733   3.020  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -7.662   3.277   2.110  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -8.783   2.209   1.231  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.396   3.821   0.581  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.360   2.678   6.211  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.511   3.177   7.280  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.210   2.375   7.365  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.136   2.946   7.546  1.00  0.00           O  
ATOM    881  H   GLY A  61      -9.284   2.422   6.492  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.283   4.229   7.107  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.041   3.118   8.229  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.351   1.064   7.231  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.199   0.178   7.291  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.180   0.603   6.232  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.996   0.288   6.345  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.651  -1.275   7.137  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.150  -1.868   5.819  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.192  -2.121   8.328  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.228   0.609   7.084  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.750   0.291   8.277  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.741  -1.288   7.118  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.074  -1.714   5.736  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.368  -2.936   5.794  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.652  -1.377   4.985  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.340  -1.637   8.809  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.009  -2.213   9.044  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.899  -3.110   7.979  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.675   1.312   5.229  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.822   1.783   4.152  1.00  0.00           C  
ATOM    902  C   ILE A  63      -3.046   3.015   4.622  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.891   3.208   4.245  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -4.642   2.020   2.883  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -5.729   0.955   2.725  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.737   2.103   1.651  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.121  -0.449   2.695  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.639   1.564   5.145  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -3.107   0.990   3.930  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -5.146   2.983   2.976  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -6.286   1.132   1.805  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.702   2.224   1.970  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.833   1.187   1.068  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -4.032   2.955   1.041  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -4.427  -0.562   3.529  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.914  -1.191   2.780  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -4.585  -0.593   1.756  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.712   3.817   5.439  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.101   5.025   5.965  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.123   4.652   7.082  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.283   5.462   7.473  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.175   6.025   6.398  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.133   7.393   5.714  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -4.031   7.243   4.195  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.331   8.250   6.126  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.652   3.654   5.741  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.539   5.487   5.154  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.089   6.177   7.475  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.235   7.914   6.047  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -4.629   6.390   3.874  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -4.402   8.148   3.714  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -2.990   7.083   3.914  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -6.160   7.602   6.413  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -5.054   8.880   6.971  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.634   8.878   5.289  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.263   3.426   7.562  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.403   2.936   8.626  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.043   2.503   8.074  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.958   2.529   8.790  1.00  0.00           O  
ATOM    940  H   GLY A  65      -2.948   2.773   7.239  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.264   3.715   9.375  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -1.880   2.093   9.126  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.049   2.116   6.807  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.172   1.678   6.152  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.992   2.888   5.698  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.222   2.839   5.687  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.861   0.798   4.940  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.655  -0.510   4.995  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.083  -1.540   4.020  1.00  0.00           C  
ATOM    950  NE  ARG A  66       0.218  -0.868   3.025  1.00  0.00           N  
ATOM    951  CZ  ARG A  66      -1.114  -0.702   3.168  1.00  0.00           C  
ATOM    952  NH1 ARG A  66      -1.746  -1.158   4.271  1.00  0.00           N  
ATOM    953  NH2 ARG A  66      -1.789  -0.087   2.215  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.867   2.098   6.232  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.705   1.105   6.910  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.102   1.335   4.023  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.631  -0.911   6.009  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       0.509  -2.290   4.565  1.00  0.00           H  
ATOM    959  HE  ARG A  66       0.647  -0.515   2.193  1.00  0.00           H  
ATOM    960 HH11 ARG A  66      -1.228  -1.623   4.988  1.00  0.00           H  
ATOM    961 HH12 ARG A  66      -2.733  -1.031   4.370  1.00  0.00           H  
ATOM    962 HH21 ARG A  66      -2.776   0.076   2.245  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.279   3.944   5.333  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.926   5.163   4.879  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.781   5.777   5.990  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.928   6.154   5.759  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.797   6.133   4.526  1.00  0.00           C  
ATOM    968  CG  TYR A  67       1.151   7.121   3.413  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       1.056   6.735   2.091  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.567   8.399   3.731  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       1.389   7.665   1.044  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.899   9.329   2.683  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.795   8.916   1.391  1.00  0.00           C  
ATOM    974  OH  TYR A  67       2.110   9.795   0.401  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.281   3.975   5.345  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.568   4.910   4.036  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.520   6.692   5.420  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       0.728   5.727   1.841  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.642   8.703   4.774  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       1.319   7.373  -0.004  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       2.229  10.340   2.920  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.562  10.598   0.788  1.00  0.00           H  
ATOM    983  N   LYS A  68       2.189   5.858   7.172  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.881   6.420   8.320  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.791   5.353   8.933  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.464   5.606   9.931  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.880   7.017   9.310  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.755   7.751   8.578  1.00  0.00           C  
ATOM    989  CD  LYS A  68       1.163   9.188   8.246  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.642  10.163   9.303  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       1.565  11.310   9.450  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.255   5.549   7.352  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.504   7.237   7.958  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.393   7.706   9.981  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.143   7.757   9.196  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.772   9.463   7.266  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       0.535   9.650  10.259  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       1.200  12.151   9.018  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       1.743  11.532  10.423  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.782   4.183   8.310  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.598   3.078   8.782  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.948   3.070   8.061  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.969   2.720   8.653  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.872   1.744   8.599  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.613   1.072   9.950  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.556   1.838  10.749  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       2.419   3.046  10.647  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       1.820   1.070  11.547  1.00  0.00           N  
ATOM   1009  H   GLN A  69       3.232   3.987   7.498  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.747   3.261   9.846  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       4.468   1.083   7.970  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.540   1.023  10.519  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       1.984   0.084  11.583  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       1.103   1.479  12.110  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.911   3.460   6.795  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       7.118   3.503   5.990  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.714   4.911   6.044  1.00  0.00           C  
ATOM   1018  O   ILE A  70       8.921   5.085   5.884  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       6.832   3.010   4.569  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       8.122   2.578   3.868  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       6.069   4.065   3.767  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       8.629   1.247   4.426  1.00  0.00           C  
ATOM   1023  H   ILE A  70       5.076   3.744   6.323  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       7.832   2.809   6.434  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       6.191   2.131   4.636  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       8.884   3.346   3.998  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       5.222   4.425   4.352  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       6.733   4.899   3.539  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       5.707   3.624   2.837  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       7.856   0.487   4.314  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       9.522   0.941   3.879  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       8.873   1.365   5.482  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.840   5.880   6.269  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.263   7.268   6.346  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.896   7.528   7.714  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.781   8.372   7.842  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.097   8.203   6.020  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       5.432   8.717   7.298  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       5.836  10.165   7.583  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       6.925  10.229   8.655  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       6.678  11.358   9.580  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.859   5.730   6.397  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.023   7.421   5.579  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       5.363   7.677   5.409  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       5.716   8.084   8.139  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       4.964  10.732   7.912  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       7.902  10.345   8.183  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       5.701  11.627   9.597  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       6.937  11.131  10.533  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.417   6.787   8.702  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.924   6.927  10.057  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.360   6.404  10.142  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.139   6.852  10.982  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.019   6.210  11.060  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.844   5.515  12.145  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.973   5.159  13.351  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       5.769   4.988  13.252  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       7.648   5.057  14.493  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.697   6.103   8.590  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       7.908   7.997  10.263  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.404   5.475  10.538  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.659   6.167  12.459  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       8.636   5.210  14.505  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       7.165   4.827  15.339  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.666   5.463   9.261  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.993   4.873   9.226  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.957   5.836   8.528  1.00  0.00           C  
ATOM   1068  O   ILE A  73      13.151   5.843   8.819  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.946   3.483   8.589  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.539   2.888   8.675  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.997   2.560   9.210  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.929   3.121  10.059  1.00  0.00           C  
ATOM   1073  H   ILE A  73       9.027   5.105   8.581  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.321   4.744  10.258  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      11.190   3.583   7.533  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       9.578   1.820   8.465  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.789   3.160   9.658  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.531   1.942   9.977  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      12.420   1.919   8.436  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       9.703   3.466  10.744  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       8.144   3.874   9.988  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       8.505   2.187  10.430  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.399   6.626   7.622  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.193   7.591   6.881  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.232   7.241   5.392  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.098   7.720   4.660  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.427   6.614   7.392  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      11.776   8.590   7.013  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.207   7.615   7.280  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.284   6.408   4.988  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.200   5.988   3.599  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.033   6.676   2.888  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.847   7.885   3.021  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.584   6.023   5.589  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.133   6.224   3.087  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.074   4.906   3.550  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.278   5.877   2.149  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.135   6.393   1.417  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.103   5.286   1.193  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.453   4.107   1.148  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.569   7.015   0.089  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.087   7.200   0.040  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.495   8.544   0.647  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      11.679   8.756   0.948  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76       9.531   9.387   0.803  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.437   4.895   2.047  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.711   7.171   2.053  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.077   7.978  -0.045  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.431   7.144  -0.993  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76       9.782  10.271   0.409  1.00  0.00           H  
ATOM   1111  N   MET A  77       5.853   5.704   1.059  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.768   4.762   0.841  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.162   4.936  -0.553  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.807   6.046  -0.945  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.684   4.977   1.900  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.712   3.796   1.937  1.00  0.00           C  
ATOM   1117  SD  MET A  77       3.394   2.476   2.927  1.00  0.00           S  
ATOM   1118  CE  MET A  77       2.666   1.067   2.107  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.577   6.664   1.098  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.217   3.773   0.929  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.138   5.896   1.684  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.520   3.440   0.925  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       1.583   1.178   2.087  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       3.044   1.006   1.086  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       2.930   0.157   2.646  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.063   3.823  -1.264  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.507   3.838  -2.606  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.404   2.783  -2.708  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.461   1.753  -2.037  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.620   3.640  -3.636  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.040   3.349  -5.022  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.552   4.853  -3.677  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.355   2.923  -0.938  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.067   4.822  -2.769  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.210   2.776  -3.331  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.004   3.683  -5.059  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.620   3.878  -5.778  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       4.083   2.276  -5.215  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       4.958   5.766  -3.729  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.166   4.870  -2.775  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.196   4.788  -4.553  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.426   3.076  -3.553  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.311   2.165  -3.751  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.245   2.347  -5.165  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.352   3.471  -5.654  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.742   2.382  -2.662  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.621   1.140  -2.496  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -0.086   2.771  -1.336  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.387   3.915  -4.095  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.694   1.149  -3.654  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -1.382   3.206  -2.975  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -0.999   0.288  -2.224  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.355   1.318  -1.711  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -2.135   0.931  -3.433  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79       0.517   3.668  -1.478  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -0.860   2.968  -0.593  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79       0.550   1.956  -0.991  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.585   1.225  -5.783  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -1.127   1.247  -7.130  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.136   0.104  -7.260  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.516  -0.510  -6.264  1.00  0.00           O  
ATOM   1162  CB  CYS A  80      -0.023   1.157  -8.185  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.708  -0.521  -8.186  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.495   0.315  -5.378  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.618   2.213  -7.255  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.749   1.898  -7.981  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.406  -0.804  -6.921  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.542  -0.146  -8.497  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.499  -1.204  -8.770  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.913  -0.694  -8.482  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.820  -1.483  -8.220  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.146  -2.440  -7.940  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.228   0.358  -9.301  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.421  -1.457  -9.827  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.208  -2.267  -7.412  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.939  -2.632  -7.218  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.038  -3.302  -8.600  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.055   0.622  -8.540  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.343   1.247  -8.288  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.294   0.929  -9.445  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.002   0.069 -10.274  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.170   2.744  -8.028  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.112   3.222  -6.921  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.348   3.549  -9.318  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.755   2.575  -5.581  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.313   1.257  -8.754  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.747   0.806  -7.378  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.152   2.915  -7.681  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.141   2.976  -7.184  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -5.781   3.078 -10.121  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.403   3.577  -9.587  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.985   4.566  -9.165  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.062   1.751  -5.749  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -6.287   3.317  -4.934  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.660   2.198  -5.106  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.411   1.640  -9.463  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.407   1.445 -10.503  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.363   2.638 -10.543  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.290   3.526  -9.694  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.186   0.147 -10.283  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.529   0.393  -9.879  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.640   2.338  -8.784  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -8.842   1.376 -11.433  1.00  0.00           H  
ATOM   1204  HB3 SER A  83      -9.683  -0.453  -9.525  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -11.886  -0.395  -9.377  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.261   2.621 -11.564  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.231   3.691 -11.726  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.352   3.575 -10.692  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.158   4.492 -10.539  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.727   3.560 -13.157  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.367   2.150 -13.595  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.377   1.587 -12.587  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.799   4.578 -11.563  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.256   4.302 -13.802  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -11.932   2.160 -14.594  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.412   1.381 -13.053  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.369   2.440 -10.007  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.378   2.193  -8.993  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.692   1.787  -7.687  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.306   1.150  -6.831  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.356   1.128  -9.493  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.710   1.700 -10.138  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.924   3.122  -8.833  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -14.797   0.274  -9.878  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.993   0.804  -8.670  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -15.973   1.547 -10.287  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.429   2.172  -7.573  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.654   1.856  -6.386  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.862   3.092  -5.956  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.672   3.329  -4.764  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.766   0.638  -6.650  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.565   0.620  -5.702  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.569  -0.660  -6.542  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.938   2.690  -8.274  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.356   1.597  -5.593  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.387   0.715  -7.669  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.740   1.315  -4.880  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.431  -0.386  -5.305  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.669   0.919  -6.245  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.575  -0.436  -6.187  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.626  -1.133  -7.522  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.077  -1.334  -5.840  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.420   3.848  -6.951  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.652   5.054  -6.690  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.578   6.129  -6.118  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.113   7.132  -5.577  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.903   5.494  -7.949  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -8.102   6.773  -7.691  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -7.645   7.407  -9.006  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -8.542   8.586  -9.388  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -8.074   9.208 -10.647  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.578   3.648  -7.917  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.903   4.808  -5.938  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -9.612   5.663  -8.759  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -7.235   6.545  -7.073  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -7.662   6.660  -9.800  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -8.540   9.327  -8.588  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -7.440   9.981 -10.476  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -7.578   8.547 -11.236  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.874   5.885  -6.258  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -12.869   6.820  -5.762  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -12.805   6.903  -4.235  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.177   7.919  -3.648  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.278   6.400  -6.185  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.852   5.359  -5.222  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.217   3.987  -5.456  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.244   2.927  -5.334  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -15.918   2.653  -4.198  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -15.679   3.358  -3.073  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.814   1.683  -4.203  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.244   5.068  -6.699  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.606   7.775  -6.217  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.252   5.991  -7.194  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -15.932   5.292  -5.355  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.421   3.817  -4.731  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.450   2.380  -6.146  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -14.998   4.092  -3.076  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -16.183   3.149  -2.234  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.354   1.417  -3.405  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.332   5.820  -3.635  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.215   5.758  -2.188  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.290   6.877  -1.707  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.604   7.577  -0.745  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -11.773   4.361  -1.746  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -12.850   3.492  -1.092  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.312   2.093  -0.782  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.425   4.174   0.150  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.032   4.999  -4.119  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.209   5.928  -1.772  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -10.946   4.469  -1.045  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.668   3.372  -1.802  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.271   2.166  -0.469  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.903   1.647   0.017  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -12.380   1.472  -1.675  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -12.692   4.873   0.554  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.333   4.714  -0.119  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.661   3.421   0.902  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.167   7.011  -2.397  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.194   8.033  -2.052  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.516   9.355  -2.749  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.167  10.425  -2.253  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -7.831   7.534  -2.535  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.498   6.107  -2.093  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -7.914   5.049  -2.841  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -6.785   5.897  -0.954  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.605   3.725  -2.431  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.476   4.573  -0.544  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -6.893   3.515  -1.292  1.00  0.00           C  
ATOM   1309  H   PHE A  90      -9.919   6.437  -3.178  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.241   8.172  -0.971  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.057   8.207  -2.167  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.484   5.219  -3.755  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.452   6.744  -0.355  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -7.938   2.878  -3.030  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -5.905   4.403   0.368  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.655   2.498  -0.978  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.180   9.239  -3.891  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.553  10.413  -4.661  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.626  11.195  -3.903  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.667  12.423  -3.968  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.131  10.017  -6.022  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.449  10.665  -7.228  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.244  10.958  -7.199  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.218  10.871  -8.244  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.460   8.365  -4.288  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.631  10.979  -4.785  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.190  10.275  -6.040  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.580  10.002  -8.580  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.468  10.454  -3.198  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.538  11.065  -2.427  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.027  11.553  -1.071  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.474  12.583  -0.568  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.659  10.045  -2.213  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -15.861  10.689  -1.521  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -16.631   9.517  -0.417  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.178   9.259  -1.269  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.429   9.456  -3.150  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.880  11.912  -3.020  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.290   9.214  -1.611  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.583  11.027  -2.266  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.703  10.209  -1.366  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -17.983   8.848  -2.261  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.793   8.559  -0.702  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.096  10.791  -0.516  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.518  11.133   0.773  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.696  12.419   0.653  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.925  13.377   1.389  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.647   9.994   1.306  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.895   9.734   2.685  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.736   9.955  -0.931  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.367  11.283   1.439  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.595  10.247   1.168  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.515  10.469   3.246  1.00  0.00           H  
ATOM   1354  N   GLY A  94      -9.756  12.398  -0.281  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -8.900  13.549  -0.507  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.566  13.394   0.227  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -6.653  14.196   0.041  1.00  0.00           O  
ATOM   1358  H   GLY A  94      -9.577  11.614  -0.876  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -8.719  13.669  -1.575  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.403  14.454  -0.165  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.497  12.355   1.048  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.292  12.083   1.810  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.316  11.281   0.947  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.332  10.742   1.452  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.638  11.405   3.138  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.659  11.645   4.289  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.237  13.114   4.354  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.244  11.158   5.616  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.245  11.706   1.194  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.832  13.043   2.049  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.711  10.331   2.967  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.760  11.060   4.100  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -6.123  13.749   4.304  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.709  13.300   5.289  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.580  13.340   3.515  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -6.962  10.359   5.426  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.442  10.782   6.251  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.747  11.985   6.118  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -5.624  11.226  -0.341  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -4.787  10.498  -1.279  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.345  11.008  -1.238  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -2.419  10.293  -1.618  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.363  10.744  -2.675  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -5.581   9.469  -3.492  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.029   8.295  -3.082  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -6.327   9.508  -4.629  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.231   7.112  -3.840  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -6.529   8.325  -5.387  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -5.977   7.151  -4.976  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.426  11.666  -0.743  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -4.808   9.449  -0.985  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -4.690  11.403  -3.224  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.431   8.264  -2.171  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -6.769  10.449  -4.957  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -4.790   6.172  -3.510  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -7.128   8.356  -6.297  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -6.133   6.243  -5.558  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.200  12.240  -0.772  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -1.887  12.854  -0.677  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.030  12.063   0.314  1.00  0.00           C  
ATOM   1401  O   LYS A  97       0.197  12.059   0.214  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.014  14.339  -0.332  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.088  15.012  -1.188  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -2.922  16.532  -1.182  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -3.861  17.191  -2.195  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -3.223  18.384  -2.795  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -3.959  12.815  -0.466  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.424  12.790  -1.661  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.056  14.836  -0.488  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -4.077  14.748  -0.811  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -1.890  16.790  -1.417  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -4.792  17.476  -1.705  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -3.853  19.177  -2.825  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -2.404  18.678  -2.274  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -1.710  11.412   1.247  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.026  10.620   2.255  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.064   9.145   1.851  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.739   8.270   2.651  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -1.614  10.894   3.640  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -2.257   9.632   4.222  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -2.593  12.068   3.599  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.253   8.845   5.067  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -2.707  11.422   1.320  1.00  0.00           H  
ATOM   1424  HA  ILE A  98       0.014  10.945   2.277  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -0.800  11.176   4.308  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.628   9.003   3.413  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.094  12.943   3.183  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.448  11.807   2.975  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -2.936  12.292   4.609  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -0.251   9.241   4.903  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.513   8.940   6.121  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -1.281   7.794   4.778  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.465   8.916   0.608  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.550   7.562   0.088  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -0.722   7.459  -1.194  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.363   6.363  -1.620  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.012   7.147  -0.090  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.640   6.763   1.251  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.143   6.029  -1.126  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.835   5.658   1.937  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -1.728   9.633  -0.037  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.116   6.897   0.834  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.566   8.005  -0.472  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.665   6.425   1.093  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.384   5.269  -0.938  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -4.133   5.579  -1.052  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.005   6.441  -2.125  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.467   4.957   1.188  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -1.990   6.100   2.467  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.473   5.130   2.646  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.442   8.618  -1.773  1.00  0.00           N  
ATOM   1452  CA  ARG A 100       0.338   8.673  -2.998  1.00  0.00           C  
ATOM   1453  C   ARG A 100       0.091   7.421  -3.842  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.837   6.448  -3.751  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.833   8.786  -2.695  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       2.609   9.257  -3.927  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       3.219  10.640  -3.696  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       2.148  11.630  -3.444  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       2.336  12.967  -3.455  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       3.556  13.486  -3.706  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       1.308  13.759  -3.217  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -0.736   9.506  -1.420  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.012   9.568  -3.512  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       2.216   7.820  -2.366  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.944   9.287  -4.789  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.805  10.938  -4.566  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       1.229  11.286  -3.253  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       4.331  12.878  -3.886  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       3.687  14.477  -3.712  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       1.362  14.757  -3.207  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -0.963   7.486  -4.644  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.319   6.370  -5.503  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.091   6.717  -6.975  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -0.808   7.866  -7.310  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -2.807   6.091  -5.281  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.148   4.606  -5.138  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.297   3.834  -6.248  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.301   4.060  -3.903  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.614   2.456  -6.115  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.618   2.682  -3.771  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.767   1.909  -4.880  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -1.566   8.280  -4.712  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -0.679   5.532  -5.226  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.373   6.505  -6.117  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.174   4.273  -7.238  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.181   4.679  -3.014  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.733   1.836  -7.005  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -3.740   2.243  -2.780  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.010   0.851  -4.778  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.224   5.702  -7.817  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.036   5.886  -9.247  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -1.967   4.957 -10.028  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.076   4.665  -9.583  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.424   5.659  -9.642  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.905   6.741 -10.610  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       1.885   7.695  -9.924  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       1.702   8.029  -8.744  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       2.867   8.091 -10.660  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.455   4.770  -7.537  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.302   6.925  -9.442  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.531   4.678 -10.104  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       0.050   7.302 -10.988  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       3.205   7.332 -11.217  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.481   4.516 -11.179  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.255   3.624 -12.026  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.325   2.692 -12.806  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.919   3.008 -13.924  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.159   4.416 -12.973  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.032   5.405 -12.199  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.843   6.285 -13.153  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -5.374   5.833 -14.154  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -4.907   7.562 -12.788  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.578   4.757 -11.534  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.875   3.043 -11.344  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.791   3.731 -13.537  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.405   6.032 -11.565  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -4.448   7.867 -11.954  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -5.415   8.217 -13.348  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.015   1.563 -12.186  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.141   0.584 -12.808  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.110   1.273 -13.358  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.223   0.992 -12.915  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.866  -0.170 -13.925  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.018  -1.011 -14.661  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.350   1.315 -11.278  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.124  -0.113 -12.013  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.333   0.545 -14.601  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.559  -1.572 -14.034  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.885   2.162 -14.314  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       1.980   2.893 -14.929  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.082   3.160 -13.901  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.261   3.206 -14.248  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.485   4.199 -15.555  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.644   5.167 -15.791  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.244   6.273 -16.771  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.155   6.025 -17.982  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.021   7.424 -16.232  1.00  0.00           O  
ATOM   1538  H   GLU A 105      -0.023   2.384 -14.669  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.358   2.241 -15.716  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       0.746   4.662 -14.900  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.503   4.623 -16.183  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       1.577   8.030 -16.893  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.658   3.331 -12.657  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.594   3.594 -11.577  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.452   2.356 -11.306  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.379   2.403 -10.500  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.860   4.039 -10.311  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.747   3.872  -9.076  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       3.275   4.777  -7.936  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.828   5.835  -7.680  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.225   4.305  -7.269  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.698   3.293 -12.384  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.224   4.409 -11.932  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.948   3.455 -10.191  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.780   4.109  -9.330  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       1.819   3.430  -7.532  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       1.843   4.826  -6.506  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.113   1.277 -11.997  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.841   0.029 -11.841  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.314   0.308 -11.537  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.963  -0.463 -10.832  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.695  -0.849 -13.085  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.468  -2.160 -12.924  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.040  -3.183 -13.979  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.106  -3.948 -13.796  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       5.770  -3.153 -15.089  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.358   1.247 -12.652  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.377  -0.472 -10.992  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       5.061  -0.313 -13.960  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       5.297  -2.567 -11.928  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       6.523  -2.500 -15.175  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       5.568  -3.784 -15.838  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.799   1.413 -12.084  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.184   1.803 -11.881  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.289   2.645 -10.608  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.110   2.360  -9.736  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.692   2.548 -13.116  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.265   2.035 -12.657  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.770   0.892 -11.754  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.912   2.564 -13.878  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.952   3.571 -12.843  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.573   2.042 -13.510  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.447   3.666 -10.540  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.437   4.551  -9.388  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.995   3.766  -8.150  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.234   4.193  -7.022  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.579   5.787  -9.669  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.313   7.129  -9.661  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.412   8.251 -10.181  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.871   7.440  -8.271  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.784   3.892 -11.252  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.458   4.897  -9.232  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.780   5.827  -8.929  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.163   7.058 -10.340  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.865   7.901 -11.057  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       5.705   8.539  -9.403  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       7.022   9.111 -10.453  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       8.251   6.524  -7.819  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.679   8.166  -8.357  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       7.079   7.853  -7.645  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.360   2.632  -8.405  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.884   1.783  -7.325  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.057   1.417  -6.415  1.00  0.00           C  
ATOM   1604  O   LEU A 110       6.903   1.340  -5.197  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.139   0.570  -7.887  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       3.850   0.180  -7.162  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       4.132  -0.195  -5.705  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       2.800   1.287  -7.275  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.170   2.291  -9.325  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.165   2.363  -6.746  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.814  -0.285  -7.871  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       3.438  -0.705  -7.647  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       5.184  -0.014  -5.481  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       3.512   0.413  -5.046  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.903  -1.248  -5.550  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       3.233   2.234  -6.953  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       2.472   1.371  -8.311  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       1.946   1.044  -6.643  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.205   1.200  -7.040  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.404   0.844  -6.302  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.711   1.902  -5.240  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.629   1.733  -4.438  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.539   0.645  -7.308  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.760  -0.762  -7.311  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.865   1.230  -6.818  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.322   1.264  -8.031  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.217  -0.093  -5.775  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.269   1.053  -8.283  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      11.215  -1.036  -8.158  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      11.741   2.294  -6.617  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.171   0.720  -5.905  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      12.628   1.093  -7.585  1.00  0.00           H  
ATOM   1633  N   LEU A 112       8.926   2.968  -5.270  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.102   4.054  -4.320  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.912   5.173  -4.977  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.587   5.941  -4.292  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.716   3.533  -3.019  1.00  0.00           C  
ATOM   1638  CG  LEU A 112       9.833   4.547  -1.879  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112       9.272   3.976  -0.576  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.277   5.028  -1.720  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.181   3.097  -5.925  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.112   4.440  -4.078  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.711   3.147  -3.239  1.00  0.00           H  
ATOM   1644  HG  LEU A 112       9.229   5.419  -2.134  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112       8.245   3.648  -0.735  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112       9.879   3.127  -0.261  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       9.293   4.744   0.197  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.959   4.243  -2.046  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      11.431   5.920  -2.328  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.467   5.265  -0.673  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.819   5.231  -6.297  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.534   6.245  -7.054  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.958   6.423  -6.522  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.545   7.496  -6.656  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.268   4.604  -6.847  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.569   5.960  -8.106  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.999   7.192  -6.997  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.471   5.357  -5.927  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.815   5.382  -5.374  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.487   4.030  -5.615  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.731   3.277  -4.674  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.763   5.769  -3.894  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.096   5.469  -3.202  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.376   7.239  -3.724  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.988   4.488  -5.822  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.375   6.153  -5.904  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.994   5.163  -3.416  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.912   5.620  -3.907  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.221   6.139  -2.352  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.100   4.436  -2.856  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      13.870   7.835  -4.491  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.295   7.344  -3.823  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      13.686   7.585  -2.738  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.768   3.762  -6.883  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.408   2.514  -7.260  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.148   2.240  -8.742  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.108   1.689  -9.102  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.898   1.387  -6.359  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.567   4.381  -7.642  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.480   2.629  -7.103  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.962   1.690  -5.891  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.730   0.491  -6.959  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.638   1.174  -5.589  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.108   2.639  -9.562  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.996   2.443 -10.998  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.741   3.141 -11.524  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.261   4.101 -10.922  1.00  0.00           O  
ATOM   1688  CB  SER A 116      15.962   0.954 -11.350  1.00  0.00           C  
ATOM   1689  OG  SER A 116      15.502   0.730 -12.680  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.950   3.087  -9.261  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.892   2.896 -11.422  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.314   0.431 -10.648  1.00  0.00           H  
ATOM   1693  HG  SER A 116      14.585   0.331 -12.661  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1     -10.014 -15.849   0.682  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.756 -14.600   0.699  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.874 -13.460   0.185  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.379 -12.460  -0.323  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.268 -14.281   2.105  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.255 -15.214   2.539  1.00  0.00           O  
ATOM      7  H   SER A   1      -9.246 -15.876   0.043  1.00  0.00           H  
ATOM      8  HA  SER A   1     -11.604 -14.758   0.032  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.689 -13.276   2.119  1.00  0.00           H  
ATOM     10  HG  SER A   1     -12.500 -15.035   3.490  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.571 -13.650   0.334  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.614 -12.650  -0.110  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.229 -13.291  -0.221  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.859 -14.125   0.603  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.653 -11.427   0.809  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.443 -10.494   0.736  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.784  -9.211  -0.025  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.890 -10.203   2.132  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.169 -14.466   0.748  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.923 -12.319  -1.100  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.760 -11.772   1.837  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.655 -11.000   0.176  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.638  -9.392  -0.678  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.032  -8.422   0.686  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.927  -8.905  -0.624  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.661 -10.403   2.877  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.027 -10.842   2.321  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.588  -9.157   2.193  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.502 -12.876  -1.248  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.166 -13.400  -1.479  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.125 -12.616  -0.678  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.456 -11.975   0.319  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.811 -12.198  -1.914  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.130 -14.452  -1.197  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.929 -13.346  -2.540  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.887 -12.690  -1.144  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.795 -11.996  -0.484  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.515 -12.305  -1.212  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.795 -13.460  -1.527  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.766 -12.337   1.008  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.413 -11.107   1.845  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.178 -13.509   1.283  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.535 -10.178   1.083  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.626 -13.213  -1.955  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.991 -10.926  -0.566  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.766 -12.652   1.305  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.053 -11.420   2.780  1.00  0.00           H  
ATOM     48 HG21 ILE A   4      -0.143 -14.378   0.708  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.192 -13.235   0.992  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.158 -13.749   2.346  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.351 -10.761   0.657  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.011  -9.680   0.282  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.940  -9.431   1.766  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.282 -11.253  -1.456  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.556 -11.398  -2.140  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.523 -10.322  -1.643  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.121  -9.184  -1.404  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.392 -11.225  -3.652  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.957 -12.367  -4.498  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       2.204 -13.177  -5.061  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       4.244 -12.408  -4.570  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.047 -10.316  -1.195  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.896 -12.407  -1.902  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.879 -10.296  -3.950  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       4.620 -12.830  -3.745  1.00  0.00           H  
ATOM     66  N   MET A   6       4.779 -10.720  -1.501  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.806  -9.803  -1.037  1.00  0.00           C  
ATOM     68  C   MET A   6       7.087  -9.951  -1.861  1.00  0.00           C  
ATOM     69  O   MET A   6       7.494 -11.065  -2.189  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.112 -10.084   0.436  1.00  0.00           C  
ATOM     71  CG  MET A   6       6.117  -8.789   1.251  1.00  0.00           C  
ATOM     72  SD  MET A   6       7.421  -8.838   2.468  1.00  0.00           S  
ATOM     73  CE  MET A   6       8.843  -8.632   1.407  1.00  0.00           C  
ATOM     74  H   MET A   6       5.097 -11.647  -1.697  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.391  -8.805  -1.173  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.082 -10.576   0.522  1.00  0.00           H  
ATOM     77  HG3 MET A   6       5.154  -8.657   1.744  1.00  0.00           H  
ATOM     78  HE1 MET A   6       8.579  -7.988   0.568  1.00  0.00           H  
ATOM     79  HE2 MET A   6       9.655  -8.177   1.973  1.00  0.00           H  
ATOM     80  HE3 MET A   6       9.161  -9.605   1.032  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.685  -8.812  -2.175  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.911  -8.800  -2.956  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.822  -7.680  -2.449  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.348  -6.603  -2.089  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.619  -8.539  -4.434  1.00  0.00           C  
ATOM     86  CG  ASN A   7       8.983  -9.756  -5.287  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.153 -10.588  -5.613  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.267  -9.811  -5.630  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.347  -7.910  -1.905  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.348  -9.788  -2.816  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.185  -7.671  -4.772  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.896  -9.095  -5.330  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.602 -10.569  -6.189  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.114  -7.972  -2.436  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.096  -7.004  -1.980  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.943  -6.543  -3.168  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.357  -7.357  -3.992  1.00  0.00           O  
ATOM     98  CB  VAL A   8      12.933  -7.602  -0.846  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.366  -7.873  -1.307  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.915  -6.695   0.386  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.491  -8.851  -2.730  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.553  -6.147  -1.582  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.485  -8.555  -0.566  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.347  -8.443  -2.235  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.880  -6.927  -1.473  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.893  -8.443  -0.541  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.884  -6.495   0.674  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.435  -7.187   1.208  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.416  -5.755   0.152  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.173  -5.239  -3.218  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.963  -4.661  -4.293  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.875  -3.573  -3.720  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.418  -2.473  -3.415  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.053  -4.169  -5.421  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.623  -4.678  -5.233  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.499  -6.140  -5.668  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.698  -6.259  -6.966  1.00  0.00           C  
ATOM    118  NZ  LYS A   9       9.974  -7.549  -7.011  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.832  -4.585  -2.544  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.586  -5.454  -4.705  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.442  -4.511  -6.380  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.935  -4.063  -5.813  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.012  -6.717  -4.882  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      11.369  -6.183  -7.823  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       9.368  -7.617  -7.823  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      10.607  -8.340  -7.050  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.147  -3.920  -3.594  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.127  -2.987  -3.064  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.799  -2.643  -1.609  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.696  -2.344  -0.821  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.203  -1.724  -3.923  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.879  -0.583  -3.161  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.766   0.247  -4.092  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.373   1.347  -4.505  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.903  -0.290  -4.383  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.510  -4.818  -3.844  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.082  -3.511  -3.114  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.199  -1.423  -4.221  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.480  -0.989  -2.348  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      20.427   0.321  -4.977  1.00  0.00           H  
ATOM    141  N   SER A  11      15.513  -2.696  -1.297  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.056  -2.393   0.048  1.00  0.00           C  
ATOM    143  C   SER A  11      13.548  -2.139   0.044  1.00  0.00           C  
ATOM    144  O   SER A  11      12.947  -1.928   1.097  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.797  -1.183   0.622  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.578  -0.517  -0.367  1.00  0.00           O  
ATOM    147  H   SER A  11      14.791  -2.940  -1.944  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.294  -3.277   0.640  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.444  -1.507   1.437  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.153   0.356  -0.606  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.979  -2.167  -1.152  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.551  -1.943  -1.307  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.812  -3.275  -1.171  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.041  -4.199  -1.949  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.274  -1.239  -2.637  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.466  -2.196  -3.814  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.872  -0.626  -2.650  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.474  -2.339  -2.003  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.233  -1.280  -0.502  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.995  -0.428  -2.744  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.266  -2.899  -3.585  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.540  -2.745  -3.991  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.725  -1.627  -4.707  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.732  -0.019  -1.756  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.758   0.001  -3.536  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.127  -1.422  -2.670  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.940  -3.332  -0.174  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.166  -4.536   0.075  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.831  -4.440  -0.667  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.887  -3.820  -0.177  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.018  -4.777   1.578  1.00  0.00           C  
ATOM    172  CG  LEU A  13       8.906  -3.525   2.451  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      10.280  -2.893   2.682  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       7.910  -2.529   1.854  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.760  -2.575   0.455  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.728  -5.376  -0.333  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.876  -5.357   1.919  1.00  0.00           H  
ATOM    178  HG  LEU A  13       8.520  -3.821   3.425  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      10.925  -3.104   1.829  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      10.169  -1.814   2.796  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      10.725  -3.310   3.586  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.042  -2.485   0.773  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       6.894  -2.849   2.083  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       8.084  -1.540   2.281  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.793  -5.064  -1.835  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.589  -5.058  -2.648  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.532  -5.917  -1.950  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.848  -6.974  -1.407  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.866  -5.539  -4.074  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.619  -5.238  -4.506  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.564  -5.565  -2.226  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.261  -4.020  -2.715  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.215  -5.018  -4.776  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.389  -4.863  -5.761  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.301  -5.431  -1.988  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.196  -6.141  -1.366  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.054  -6.281  -2.374  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.317  -5.327  -2.618  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.785  -5.456  -0.062  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.470  -6.111   1.140  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.263  -5.432   0.089  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       3.137  -7.602   1.216  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.053  -4.570  -2.433  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.553  -7.138  -1.109  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.122  -4.420  -0.099  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.152  -5.616   2.058  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       0.846  -6.366  -0.285  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.004  -5.314   1.141  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.855  -4.597  -0.481  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       2.087  -7.752   0.967  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       3.761  -8.150   0.510  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       3.327  -7.965   2.225  1.00  0.00           H  
ATOM    213  N   ARG A  16       1.941  -7.477  -2.932  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.901  -7.755  -3.907  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.239  -8.542  -3.258  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.141  -9.757  -3.090  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.454  -8.551  -5.091  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.148  -7.849  -6.416  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.415  -7.694  -7.259  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.056  -7.350  -8.653  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       1.686  -8.254  -9.584  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       1.622  -9.567  -9.277  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       1.386  -7.834 -10.800  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.546  -8.248  -2.727  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.561  -6.773  -4.238  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.018  -9.551  -5.096  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.715  -6.868  -6.219  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       2.989  -8.621  -7.241  1.00  0.00           H  
ATOM    229  HE  ARG A  16       2.090  -6.387  -8.922  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       1.850  -9.876  -8.355  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       1.346 -10.231  -9.974  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       1.103  -8.437 -11.545  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.293  -7.817  -2.911  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.451  -8.434  -2.285  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.541  -8.646  -3.336  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.869  -7.732  -4.090  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.910  -7.609  -1.080  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.211  -7.915   0.247  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -2.209  -6.687   1.160  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -2.836  -9.134   0.927  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.364  -6.830  -3.052  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.138  -9.408  -1.909  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -3.981  -7.762  -0.948  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -1.170  -8.162   0.036  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -2.259  -5.783   0.553  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -3.072  -6.726   1.824  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -1.295  -6.678   1.752  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -3.914  -9.128   0.766  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -2.411 -10.044   0.503  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -2.628  -9.099   1.996  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.074  -9.860  -3.353  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.121 -10.204  -4.299  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.319 -10.816  -3.569  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.209 -11.889  -2.980  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.517 -11.131  -5.356  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.523 -11.865  -4.648  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.727 -10.367  -6.421  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.802 -10.599  -2.736  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.470  -9.287  -4.774  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.286 -11.753  -5.814  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.129 -12.567  -5.240  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.161  -9.564  -5.947  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -3.040 -11.049  -6.922  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.417  -9.944  -7.151  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.436 -10.105  -3.634  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.653 -10.565  -2.986  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.594  -9.393  -2.695  1.00  0.00           C  
ATOM    268  O   GLY A  19     -10.028  -8.698  -3.612  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.516  -9.233  -4.116  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.157 -11.290  -3.625  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.404 -11.075  -2.057  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.881  -9.211  -1.415  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.763  -8.137  -0.991  1.00  0.00           C  
ATOM    274  C   GLU A  20     -10.051  -7.232   0.017  1.00  0.00           C  
ATOM    275  O   GLU A  20      -9.087  -7.649   0.658  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -12.062  -8.692  -0.405  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.223  -8.523  -1.389  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.621  -9.866  -2.003  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -13.693 -10.878  -1.290  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -13.860  -9.835  -3.271  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.524  -9.781  -0.675  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.991  -7.574  -1.896  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.294  -8.179   0.529  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.938  -7.828  -2.177  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.581  -9.171  -3.467  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.550  -6.010   0.123  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.974  -5.043   1.042  1.00  0.00           C  
ATOM    288  C   LEU A  21     -11.021  -4.652   2.088  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.931  -3.877   1.801  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.399  -3.851   0.274  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.884  -3.862   0.057  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.152  -4.310   1.324  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.509  -4.717  -1.154  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.334  -5.679  -0.402  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.143  -5.530   1.550  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.664  -2.938   0.807  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.563  -2.843  -0.156  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.742  -4.038   2.199  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.014  -5.390   1.301  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.180  -3.820   1.375  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.368  -4.800  -1.820  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -6.681  -4.249  -1.687  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -7.211  -5.710  -0.820  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.856  -5.209   3.279  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.776  -4.928   4.369  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.107  -5.285   5.698  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.034  -5.886   5.716  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.051  -5.764   4.243  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.943  -6.972   3.310  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.472  -6.859   2.169  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.372  -8.083   3.807  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.113  -5.839   3.505  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.001  -3.865   4.287  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.855  -5.119   3.887  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -12.658  -8.781   3.751  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.769  -4.899   6.780  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.252  -5.169   8.110  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.733  -6.607   8.175  1.00  0.00           C  
ATOM    319  O   HIS A  23      -9.852  -6.917   8.977  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.310  -4.872   9.174  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.214  -6.041   9.485  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.000  -6.890  10.557  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.336  -6.492   8.855  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -13.956  -7.808  10.562  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.784  -7.559   9.506  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.641  -4.410   6.757  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.420  -4.484   8.268  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -12.920  -4.032   8.841  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.251  -6.823  11.216  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.790  -6.051   7.968  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.063  -8.618  11.283  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.300  -7.447   7.322  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.905  -8.845   7.273  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.548  -8.970   6.577  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.609  -9.533   7.138  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -11.993  -9.694   6.611  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.060 -10.177   7.563  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.382  -9.779   7.472  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -12.987 -11.029   8.626  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -15.065 -10.371   8.442  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.197 -11.145   9.155  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.015  -7.188   6.674  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.807  -9.178   8.306  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.527 -10.556   6.136  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -14.758  -9.152   6.790  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -12.085 -11.530   8.980  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -16.131 -10.259   8.634  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.490  -8.437   5.366  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.263  -8.483   4.587  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.294  -7.396   5.055  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.079  -7.555   4.951  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.637  -8.368   3.108  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.649  -6.965   2.861  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.076  -8.807   2.833  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.258  -7.982   4.917  1.00  0.00           H  
ATOM    356  HA  THR A  25      -7.778  -9.443   4.767  1.00  0.00           H  
ATOM    357  HB  THR A  25      -7.935  -8.922   2.485  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.716  -6.635   2.718  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.361  -9.586   3.540  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.745  -7.954   2.946  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.150  -9.195   1.817  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.867  -6.314   5.561  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.069  -5.200   6.045  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.329  -5.623   7.315  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.394  -4.949   7.746  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.973  -3.987   6.274  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.857  -6.192   5.643  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.340  -4.955   5.273  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.950  -4.321   6.622  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.523  -3.337   7.024  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -8.088  -3.438   5.340  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.773  -6.738   7.878  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.164  -7.259   9.090  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.828  -7.931   8.766  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.815  -7.646   9.403  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.106  -8.230   9.804  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.398  -7.760  11.231  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -7.932  -8.909  12.087  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -7.318  -9.986  12.133  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -9.027  -8.654  12.721  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.533  -7.280   7.520  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.996  -6.390   9.726  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.659  -9.223   9.828  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -8.126  -6.949  11.209  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -9.596  -9.475  12.765  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.869  -8.809   7.773  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.673  -9.522   7.357  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.509  -8.549   7.166  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.391  -8.818   7.604  1.00  0.00           O  
ATOM    390  CB  THR A  28      -4.014 -10.317   6.094  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.535 -11.548   6.589  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.768 -10.731   5.309  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.696  -9.033   7.260  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.388 -10.209   8.154  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.709  -9.765   5.462  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -5.498 -11.437   6.835  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.148  -9.853   5.125  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.201 -11.462   5.884  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.068 -11.168   4.357  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.811  -7.437   6.512  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.803  -6.420   6.258  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.456  -5.713   7.569  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.358  -5.180   7.719  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.267  -5.471   5.151  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.307  -4.333   4.799  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -1.487  -3.151   5.754  1.00  0.00           C  
ATOM    407  CD2 LEU A  29       0.141  -4.826   4.763  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.722  -7.225   6.160  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.911  -6.930   5.894  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.222  -5.038   5.447  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.552  -3.977   3.798  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -1.732  -3.522   6.750  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.561  -2.576   5.799  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -2.294  -2.513   5.396  1.00  0.00           H  
ATOM    415 HD21 LEU A  29       0.163  -5.860   4.420  1.00  0.00           H  
ATOM    416 HD22 LEU A  29       0.719  -4.204   4.081  1.00  0.00           H  
ATOM    417 HD23 LEU A  29       0.570  -4.765   5.763  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.413  -5.732   8.485  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.223  -5.098   9.779  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.919  -5.603  10.402  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.140  -4.818  10.940  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.450  -5.312  10.667  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.706  -4.091  11.553  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -2.799  -4.108  12.785  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.977  -5.404  13.578  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.996  -5.123  15.032  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.304  -6.167   8.356  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.131  -4.026   9.607  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.305  -6.194  11.290  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.750  -4.076  11.865  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -3.028  -3.253  13.421  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.167  -6.094  13.346  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -2.672  -4.185  15.241  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -3.928  -5.205  15.422  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.721  -6.909  10.307  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.474  -7.527  10.854  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.675  -7.257   9.945  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.799  -7.107  10.423  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.271  -9.029  11.059  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.500  -9.797   9.756  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.400 -11.032   9.681  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.051 -12.151   9.497  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.695 -10.768   9.833  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.360  -7.541   9.866  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.628  -7.052  11.822  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.740  -9.217  11.422  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.545 -10.100   9.687  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.999  -9.827   9.981  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.363 -11.511   9.800  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.397  -7.200   8.651  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.440  -6.950   7.671  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.917  -5.501   7.800  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.899  -5.109   7.171  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.955  -7.315   6.267  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.097  -7.227   5.252  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.202  -8.232   5.581  1.00  0.00           C  
ATOM    457  CE  LYS A  32       4.445  -9.183   4.407  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       4.916 -10.499   4.893  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.480  -7.322   8.270  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.274  -7.610   7.906  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.148  -6.645   5.971  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.508  -6.218   5.250  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.925  -8.807   6.466  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       5.185  -8.753   3.731  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       5.398 -10.425   5.783  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       4.150 -11.150   5.027  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.200  -4.746   8.618  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.538  -3.350   8.837  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.593  -3.252   9.940  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.626  -2.607   9.759  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.272  -2.547   9.149  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.604  -1.076   9.406  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.243  -2.690   8.024  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.402  -5.073   9.126  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.962  -2.965   7.910  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.832  -2.956  10.058  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.332  -0.735   8.670  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.696  -0.480   9.324  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       2.021  -0.969  10.407  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.648  -3.328   7.240  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.669  -3.134   8.421  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.018  -1.706   7.613  1.00  0.00           H  
ATOM    483  N   THR A  34       3.299  -3.901  11.056  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.211  -3.895  12.187  1.00  0.00           C  
ATOM    485  C   THR A  34       5.605  -4.346  11.751  1.00  0.00           C  
ATOM    486  O   THR A  34       6.610  -3.791  12.196  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.606  -4.770  13.287  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.710  -5.079  14.133  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.145  -6.132  12.765  1.00  0.00           C  
ATOM    490  H   THR A  34       2.458  -4.423  11.194  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.305  -2.870  12.548  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.791  -4.251  13.793  1.00  0.00           H  
ATOM    493  HG1 THR A  34       5.307  -5.746  13.686  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.921  -6.559  12.129  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.956  -6.800  13.605  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.229  -6.009  12.186  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.624  -5.350  10.886  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.880  -5.882  10.385  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.655  -4.798   9.636  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.859  -4.640   9.834  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.641  -7.102   9.492  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.855  -6.715   8.236  1.00  0.00           C  
ATOM    503  CD  GLN A  35       6.794  -6.229   7.131  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       8.006  -6.340   7.216  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       6.168  -5.685   6.090  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.804  -5.797  10.530  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.437  -6.193  11.269  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       6.093  -7.863  10.047  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.137  -5.933   8.478  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       5.170  -5.626   6.082  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       6.696  -5.338   5.315  1.00  0.00           H  
ATOM    512  N   SER A  36       6.934  -4.076   8.790  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.539  -3.011   8.009  1.00  0.00           C  
ATOM    514  C   SER A  36       7.718  -1.764   8.877  1.00  0.00           C  
ATOM    515  O   SER A  36       8.574  -0.925   8.599  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.694  -2.683   6.777  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.494  -2.528   5.608  1.00  0.00           O  
ATOM    518  H   SER A  36       5.955  -4.211   8.634  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.507  -3.399   7.693  1.00  0.00           H  
ATOM    520  HB3 SER A  36       6.133  -1.766   6.956  1.00  0.00           H  
ATOM    521  HG  SER A  36       6.972  -2.058   4.896  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.896  -1.680   9.914  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.953  -0.549  10.825  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.399  -0.339  11.280  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.836   0.796  11.462  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.967  -0.741  11.979  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.696   0.108  11.924  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.304   0.415  10.477  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.556  -0.560  12.696  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.204  -2.366  10.135  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.633   0.332  10.271  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.486  -0.524  12.914  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.901   1.061  12.411  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       4.465  -0.471   9.861  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       3.253   0.700  10.437  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.917   1.233  10.101  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       3.958  -1.052  13.582  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       2.831   0.196  12.999  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       3.068  -1.297  12.059  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.100  -1.450  11.450  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.488  -1.401  11.879  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.187  -2.725  11.567  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.453  -3.519  12.467  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.588  -1.066  13.369  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.150   0.374  13.638  1.00  0.00           C  
ATOM    546  CD  GLU A  38      10.664   0.859  14.996  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      10.523   0.149  16.001  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      11.227   2.020  14.983  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.737  -2.369  11.299  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.941  -0.596  11.301  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.615  -1.208  13.709  1.00  0.00           H  
ATOM    552  HG3 GLU A  38       9.063   0.438  13.612  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      10.533   2.737  14.913  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.466  -2.923  10.286  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.129  -4.137   9.843  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.594  -4.104  10.288  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.110  -5.094  10.805  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.950  -4.326   8.336  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.434  -5.709   7.895  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.288  -6.723   7.913  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.459  -7.722   9.059  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      10.945  -9.053   8.665  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.247  -2.271   9.560  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.637  -4.976  10.335  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.504  -3.555   7.800  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.233  -6.045   8.556  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.255  -7.256   6.962  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.926  -7.367   9.942  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      11.666  -9.629   8.243  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      10.584  -9.571   9.460  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.219  -2.956  10.073  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.613  -2.783  10.445  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.081  -1.390  10.017  1.00  0.00           C  
ATOM    574  O   ASP A  40      15.879  -0.414  10.738  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.501  -3.815   9.751  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.645  -5.147  10.490  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      17.032  -5.186  11.667  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.335  -6.191   9.798  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.790  -2.156   9.653  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.639  -2.916  11.527  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.494  -3.384   9.613  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.159  -6.715   9.583  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.696  -1.343   8.844  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.194  -0.087   8.311  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.034   0.694   7.689  1.00  0.00           C  
ATOM    586  O   ASP A  41      14.916   0.664   8.201  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.240  -0.328   7.220  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.279   0.784   7.064  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.939   1.182   8.035  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.400   1.254   5.868  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.854  -2.142   8.264  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.636   0.431   9.162  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.726  -0.461   6.268  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.889   2.126   5.891  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.340   1.374   6.594  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.338   2.162   5.897  1.00  0.00           C  
ATOM    597  C   ILE A  42      15.007   1.493   4.562  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.680   1.732   3.560  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.797   3.615   5.760  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      14.958   4.541   6.644  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.788   4.057   4.296  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      14.629   3.873   7.980  1.00  0.00           C  
ATOM    603  H   ILE A  42      17.252   1.393   6.184  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.438   2.165   6.514  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.827   3.682   6.110  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      14.035   4.804   6.127  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.870   3.714   3.818  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.840   5.144   4.244  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.648   3.627   3.781  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      15.355   3.085   8.181  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      14.670   4.616   8.777  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.628   3.443   7.935  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.970   0.668   4.590  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.543  -0.038   3.394  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.618   0.848   2.558  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.526   2.052   2.792  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.811  -1.333   3.750  1.00  0.00           C  
ATOM    618  CG  ARG A  43      13.803  -2.468   4.016  1.00  0.00           C  
ATOM    619  CD  ARG A  43      13.657  -3.580   2.976  1.00  0.00           C  
ATOM    620  NE  ARG A  43      13.812  -4.902   3.622  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      14.963  -5.346   4.169  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      16.072  -4.577   4.152  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      14.988  -6.546   4.721  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.429   0.479   5.408  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.465  -0.260   2.857  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.143  -1.613   2.937  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      13.637  -2.874   5.014  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      14.406  -3.458   2.194  1.00  0.00           H  
ATOM    629  HE  ARG A  43      13.014  -5.504   3.657  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      16.045  -3.669   3.732  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      16.921  -4.913   4.559  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      15.799  -6.948   5.146  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.956   0.219   1.599  1.00  0.00           N  
ATOM    634  CA  HIS A  44      11.041   0.934   0.725  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.729   0.158   0.608  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.698  -1.053   0.826  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.691   1.211  -0.633  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.779   2.257  -0.592  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.691   3.399   0.185  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.978   2.323  -1.239  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.793   4.112   0.006  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.589   3.443  -0.878  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.036  -0.761   1.414  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.844   1.896   1.201  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.920   1.530  -1.334  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.927   3.644   0.782  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.366   1.579  -1.935  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      14.025   5.065   0.481  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.677   0.884   0.263  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.365   0.278   0.114  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.041   0.132  -1.374  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.581   0.861  -2.205  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.315   1.072   0.895  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.567   2.043  -0.021  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.948   1.786   2.092  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.526   2.719  -1.004  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.709   1.868   0.087  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.412  -0.716   0.557  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.581   0.370   1.290  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       5.064   2.800   0.580  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.805   2.368   1.757  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.213   2.451   2.548  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       7.273   1.048   2.825  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.548   2.407  -0.787  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.266   2.428  -2.022  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.448   3.801  -0.903  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.162  -0.816  -1.666  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.761  -1.068  -3.040  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.416  -1.797  -3.048  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.372  -3.024  -3.119  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.862  -1.835  -3.773  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.265  -2.836  -4.765  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.824  -0.876  -4.476  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.727  -1.404  -0.984  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.639  -0.101  -3.529  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.431  -2.397  -3.032  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.627  -3.541  -4.230  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.672  -2.303  -5.508  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.068  -3.379  -5.262  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.927   0.034  -3.885  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.799  -1.351  -4.582  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.433  -0.626  -5.462  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.352  -1.011  -2.973  1.00  0.00           N  
ATOM    684  CA  LEU A  47       2.009  -1.567  -2.971  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.575  -1.844  -4.412  1.00  0.00           C  
ATOM    686  O   LEU A  47       2.041  -1.189  -5.342  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.051  -0.651  -2.205  1.00  0.00           C  
ATOM    688  CG  LEU A  47       0.839  -0.989  -0.728  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       2.011  -1.804  -0.178  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       0.587   0.279   0.092  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.397  -0.014  -2.915  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.049  -2.514  -2.433  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.083  -0.672  -2.705  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.053  -1.610  -0.644  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       2.930  -1.506  -0.683  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.108  -1.623   0.893  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       1.829  -2.865  -0.351  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       1.303   1.048  -0.197  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.426   0.636  -0.095  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.702   0.053   1.153  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.687  -2.818  -4.551  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.185  -3.191  -5.862  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.907  -4.251  -5.703  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.618  -5.400  -5.375  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.296  -3.783  -6.730  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.670  -3.544  -6.100  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       3.505  -2.827  -6.625  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       2.856  -4.183  -4.949  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.313  -3.347  -3.790  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.193  -2.265  -6.297  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.264  -3.336  -7.724  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       2.129  -4.757  -4.572  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       3.723  -4.090  -4.460  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.139  -3.826  -5.943  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.276  -4.726  -5.830  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.769  -5.094  -7.231  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.109  -4.219  -8.024  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.358  -4.111  -4.939  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.485  -4.703  -3.534  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.464  -3.602  -2.472  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.729  -5.586  -3.421  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.366  -2.889  -6.210  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.927  -5.632  -5.336  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.318  -4.216  -5.444  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -3.620  -5.341  -3.352  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -3.590  -2.969  -2.621  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.368  -2.999  -2.557  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -4.421  -4.054  -1.481  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -6.610  -5.007  -3.698  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.629  -6.441  -4.090  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -5.833  -5.938  -2.395  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.793  -6.394  -7.492  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.238  -6.890  -8.782  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.710  -7.302  -8.713  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.391  -7.364  -9.735  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.365  -8.054  -9.253  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.759  -7.764 -10.628  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -3.595  -8.399 -11.741  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -3.172  -9.399 -12.341  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -4.724  -7.820 -11.974  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.515  -7.100  -6.840  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.121  -6.054  -9.470  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.961  -8.965  -9.299  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.741  -8.148 -10.670  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -4.598  -6.829 -12.008  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.159  -7.574  -7.496  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.538  -7.978  -7.279  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.213  -6.985  -6.331  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.578  -7.340  -5.211  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.610  -9.366  -6.640  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -9.015  -9.821  -6.240  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.212 -10.953  -5.775  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.945  -8.945  -6.424  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.599  -7.520  -6.668  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.993  -7.985  -8.269  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.976  -9.376  -5.754  1.00  0.00           H  
ATOM    757  HD2 ASP A  51     -10.454  -8.803  -5.576  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.360  -5.761  -6.814  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -8.985  -4.713  -6.024  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.445  -4.558  -6.456  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.727  -3.994  -7.512  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.175  -3.419  -6.113  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.350  -2.437  -4.953  1.00  0.00           C  
ATOM    764  CD1 LEU A  52      -9.796  -2.429  -4.454  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.357  -2.736  -3.828  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.061  -5.479  -7.726  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.966  -5.035  -4.983  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.445  -2.908  -7.038  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.130  -1.433  -5.318  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.473  -2.571  -5.297  1.00  0.00           H  
ATOM    771 HD12 LEU A  52      -9.936  -3.237  -3.736  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -10.010  -1.475  -3.973  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -6.415  -3.079  -4.257  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -7.183  -1.831  -3.246  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -7.764  -3.512  -3.180  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.334  -5.067  -5.617  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.758  -4.991  -5.899  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.486  -4.312  -4.737  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.688  -3.098  -4.751  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.344  -6.382  -6.151  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.767  -6.354  -6.236  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.097  -5.524  -4.760  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.841  -4.393  -6.805  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -13.042  -7.054  -5.348  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.151  -7.167  -5.800  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.860  -5.124  -3.759  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.562  -4.615  -2.592  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.882  -3.358  -2.049  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.401  -2.253  -2.199  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.508  -5.711  -1.526  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.077  -5.289  -0.171  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -15.825  -4.157  -0.070  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.836  -6.045   0.934  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.353  -3.765   1.189  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.364  -5.653   2.192  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.112  -4.521   2.293  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.693  -6.109  -3.756  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.577  -4.371  -2.906  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.472  -6.024  -1.392  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.019  -3.552  -0.955  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -14.236  -6.951   0.854  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -16.953  -2.858   1.269  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -15.170  -6.258   3.078  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.517  -4.220   3.260  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.730  -3.568  -1.428  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.973  -2.465  -0.861  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.907  -1.394  -0.293  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.264  -0.445  -0.988  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.085  -1.845  -1.942  1.00  0.00           C  
ATOM    810  CG  MET A  55     -10.894  -0.346  -1.703  1.00  0.00           C  
ATOM    811  SD  MET A  55     -11.629   0.584  -3.037  1.00  0.00           S  
ATOM    812  CE  MET A  55     -13.046  -0.445  -3.388  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.315  -4.470  -1.311  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.377  -2.900  -0.059  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.533  -2.006  -2.922  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.831  -0.114  -1.628  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.976  -1.368  -2.813  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.958   0.086  -3.112  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.069  -0.680  -4.452  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.275  -1.583   0.966  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.160  -0.646   1.636  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.324   0.381   2.402  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.173   0.636   2.050  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.064  -1.363   2.641  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.432  -0.714   2.859  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.736  -0.218   3.953  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.213  -0.730   1.832  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.979  -2.359   1.525  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.751  -0.192   0.841  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.548  -1.417   3.598  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.673  -0.709   0.990  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.934   0.940   3.436  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.260   1.934   4.255  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.578   1.255   5.445  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.237   1.913   6.427  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.240   3.002   4.744  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.506   2.447   5.088  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.870   0.727   3.716  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.519   2.393   3.600  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.372   3.755   3.967  1.00  0.00           H  
ATOM    841  HG  SER A  57     -16.222   3.139   4.984  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.400  -0.052   5.318  1.00  0.00           N  
ATOM    843  CA  SER A  58     -11.765  -0.827   6.369  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.243  -0.702   6.266  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.594  -0.194   7.178  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.184  -2.297   6.301  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.361  -2.480   5.519  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.680  -0.579   4.516  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.121  -0.391   7.303  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.356  -2.672   7.310  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.057  -2.956   6.056  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.718  -1.177   5.145  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.286  -1.126   4.909  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.830   0.302   4.607  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.641   0.608   4.685  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.254  -1.590   4.408  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -7.756  -1.503   5.784  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.028  -1.779   4.075  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.800   1.139   4.267  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.514   2.528   3.952  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.668   3.137   5.072  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.697   3.843   4.807  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.810   3.293   3.676  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.798   4.213   2.453  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.034   5.505   2.746  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -9.246   3.484   1.225  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.765   0.882   4.206  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.930   2.541   3.032  1.00  0.00           H  
ATOM    869  HB3 LEU A  60     -10.049   3.892   4.554  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.827   4.492   2.225  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.321   5.883   3.726  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -7.962   5.303   2.734  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.272   6.248   1.985  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.681   2.487   1.168  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.502   4.045   0.326  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.162   3.405   1.307  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.067   2.841   6.300  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.358   3.350   7.461  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.109   2.514   7.751  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.106   3.037   8.233  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.858   2.266   6.507  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.073   4.388   7.291  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.018   3.338   8.328  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.213   1.229   7.444  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.104   0.316   7.666  1.00  0.00           C  
ATOM    886  C   VAL A  62      -3.947   0.690   6.737  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.791   0.386   7.026  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.573  -1.129   7.484  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.005  -1.732   6.198  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.203  -1.982   8.700  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.032   0.812   7.052  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.779   0.438   8.699  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.660  -1.121   7.399  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.024  -0.984   5.407  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -3.977  -2.054   6.371  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.608  -2.590   5.901  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.161  -1.350   9.587  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -5.956  -2.757   8.842  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.231  -2.445   8.536  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.298   1.345   5.641  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.304   1.764   4.668  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.789   3.156   5.039  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.611   3.456   4.850  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.872   1.677   3.250  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.666   0.279   2.662  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.280   2.767   2.354  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.006  -0.432   2.459  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.242   1.589   5.413  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.474   1.061   4.727  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.947   1.850   3.300  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.035  -0.310   3.328  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.193   2.691   2.359  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.649   2.642   1.336  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.577   3.747   2.730  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.757   0.291   2.140  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.896  -1.202   1.696  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.320  -0.891   3.396  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.695   3.969   5.561  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.347   5.321   5.961  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.392   5.266   7.155  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.409   6.004   7.202  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.610   6.145   6.221  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.582   7.591   5.722  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -4.757   7.651   4.203  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.623   8.443   6.452  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.652   3.716   5.711  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.828   5.785   5.123  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.798   6.156   7.295  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.603   8.013   5.950  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -5.456   6.876   3.887  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -5.147   8.628   3.921  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -3.793   7.489   3.720  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.803   8.026   7.444  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -5.253   9.464   6.549  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -6.553   8.446   5.885  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.715   4.384   8.090  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.898   4.222   9.280  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.450   3.892   8.911  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.460   4.095   9.713  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.516   3.787   8.042  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.926   5.137   9.872  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.309   3.428   9.902  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.283   3.389   7.696  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.038   3.029   7.211  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.683   4.217   6.494  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.842   4.545   6.746  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.967   1.841   6.251  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.681   0.620   6.835  1.00  0.00           C  
ATOM    949  CD  ARG A  66       2.328  -0.218   5.731  1.00  0.00           C  
ATOM    950  NE  ARG A  66       1.286  -0.780   4.844  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       1.539  -1.605   3.806  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       2.806  -1.972   3.515  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       0.530  -2.047   3.079  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.029   3.228   7.050  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.600   2.760   8.106  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.423   2.111   5.299  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       0.968   0.009   7.390  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       2.916  -1.024   6.172  1.00  0.00           H  
ATOM    959  HE  ARG A  66       0.334  -0.532   5.025  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       3.565  -1.632   4.071  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       2.986  -2.583   2.745  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       0.633  -2.660   2.295  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.903   4.832   5.616  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.384   5.977   4.861  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.214   6.908   5.746  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.088   7.621   5.256  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.135   6.723   4.387  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.303   7.422   3.037  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.763   8.722   2.985  1.00  0.00           C  
ATOM    970  CD2 TYR A  67      -0.004   6.752   1.870  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.921   9.380   1.715  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       0.155   7.411   0.599  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       0.610   8.692   0.584  1.00  0.00           C  
ATOM    974  OH  TYR A  67       0.759   9.313  -0.616  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.038   4.559   5.417  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.009   5.606   4.049  1.00  0.00           H  
ATOM    977  HB3 TYR A  67      -0.140   7.464   5.137  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       1.006   9.251   3.907  1.00  0.00           H  
ATOM    979  HD2 TYR A  67      -0.367   5.725   1.910  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       1.284  10.407   1.660  1.00  0.00           H  
ATOM    981  HE2 TYR A  67      -0.085   6.893  -0.330  1.00  0.00           H  
ATOM    982  HH  TYR A  67       1.427  10.054  -0.537  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.913   6.870   7.037  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.620   7.702   7.995  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.523   6.821   8.860  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.527   7.289   9.394  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.633   8.550   8.800  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.361   8.821   7.997  1.00  0.00           C  
ATOM    989  CD  LYS A  68       0.592   9.921   6.957  1.00  0.00           C  
ATOM    990  CE  LYS A  68       0.728  11.288   7.628  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       1.326  12.267   6.694  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.201   6.287   7.428  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.248   8.390   7.429  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.101   9.494   9.078  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.443   9.117   8.670  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -0.237   9.938   6.251  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       1.348  11.203   8.521  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       1.855  12.983   7.179  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       1.962  11.827   6.038  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.133   5.560   8.971  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       3.895   4.608   9.763  1.00  0.00           C  
ATOM   1002  C   GLN A  69       4.836   3.803   8.864  1.00  0.00           C  
ATOM   1003  O   GLN A  69       5.739   3.127   9.353  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       2.966   3.683  10.552  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.722   2.977  11.678  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       3.774   3.849  12.935  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       4.823   4.297  13.368  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       2.586   4.064  13.492  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.315   5.186   8.535  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.476   5.211  10.462  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       2.530   2.941   9.881  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.735   2.744  11.351  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       1.764   3.666  13.087  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       2.516   4.622  14.319  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.593   3.904   7.565  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.408   3.194   6.594  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.457   4.149   6.021  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.547   3.723   5.643  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       4.524   2.540   5.530  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       5.296   1.466   4.761  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       3.921   3.592   4.596  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       5.520   0.225   5.629  1.00  0.00           C  
ATOM   1023  H   ILE A  70       3.856   4.457   7.176  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       5.922   2.392   7.123  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       3.695   2.044   6.033  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       6.257   1.865   4.437  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       4.145   4.588   4.978  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.350   3.480   3.600  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       2.842   3.455   4.545  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       5.155   0.418   6.638  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       4.980  -0.619   5.202  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       6.585  -0.006   5.665  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.092   5.421   5.975  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       6.988   6.440   5.454  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.052   6.761   6.505  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.135   7.242   6.172  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.196   7.662   4.987  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.174   7.749   3.459  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.717   9.097   2.979  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       6.109   9.483   1.629  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       4.632   9.414   1.686  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.202   5.760   6.286  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.483   6.021   4.578  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.641   8.567   5.400  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       5.155   7.614   3.098  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       7.802   9.046   2.893  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       6.481   8.814   0.852  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       4.282   8.510   1.387  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       4.281   9.569   2.625  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.708   6.484   7.755  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.620   6.739   8.857  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.720   5.676   8.890  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.849   5.959   9.290  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.869   6.794  10.188  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       8.742   6.272  11.332  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       8.601   7.153  12.575  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       8.743   8.364  12.528  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       8.316   6.479  13.685  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.825   6.095   8.018  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       9.056   7.716   8.652  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.958   6.200  10.121  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       9.785   6.246  11.016  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       8.212   5.485  13.655  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       8.204   6.967  14.551  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.353   4.476   8.467  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.294   3.369   8.443  1.00  0.00           C  
ATOM   1067  C   ILE A  73      10.193   2.647   7.099  1.00  0.00           C  
ATOM   1068  O   ILE A  73      10.387   1.434   7.026  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.076   2.456   9.651  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.422   3.218  10.806  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.385   1.785  10.075  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       7.899   3.236  10.659  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.433   4.254   8.144  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.296   3.791   8.535  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.387   1.662   9.359  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       9.801   4.239  10.831  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.226   2.417   9.790  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.386   1.643  11.156  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.473   0.817   9.582  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       7.569   2.309  10.188  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.440   3.328  11.643  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.604   4.082  10.039  1.00  0.00           H  
ATOM   1083  N   GLY A  74       9.889   3.422   6.068  1.00  0.00           N  
ATOM   1084  CA  GLY A  74       9.760   2.871   4.731  1.00  0.00           C  
ATOM   1085  C   GLY A  74      10.222   3.879   3.675  1.00  0.00           C  
ATOM   1086  O   GLY A  74       9.945   3.711   2.489  1.00  0.00           O  
ATOM   1087  H   GLY A  74       9.734   4.407   6.137  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      10.351   1.959   4.650  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74       8.722   2.595   4.545  1.00  0.00           H  
ATOM   1090  N   GLY A  75      10.919   4.902   4.146  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.421   5.937   3.259  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.272   6.720   2.623  1.00  0.00           C  
ATOM   1093  O   GLY A  75      10.136   7.922   2.845  1.00  0.00           O  
ATOM   1094  H   GLY A  75      11.140   5.031   5.113  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.065   6.618   3.816  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      12.034   5.486   2.478  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.472   6.007   1.842  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.338   6.620   1.173  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.236   5.584   0.939  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.517   4.396   0.798  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       8.766   7.272  -0.144  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.238   7.684  -0.098  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.410   9.031   0.606  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.496   9.870   0.570  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      11.541   9.193   1.206  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.589   5.030   1.667  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       7.981   7.393   1.855  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.145   8.147  -0.338  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.634   7.747  -1.113  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      12.072   9.906   0.748  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.006   6.075   0.905  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.860   5.206   0.691  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.291   5.386  -0.717  1.00  0.00           C  
ATOM   1114  O   MET A  77       3.880   6.485  -1.089  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.778   5.525   1.724  1.00  0.00           C  
ATOM   1116  CG  MET A  77       2.474   4.793   1.396  1.00  0.00           C  
ATOM   1117  SD  MET A  77       2.688   3.036   1.616  1.00  0.00           S  
ATOM   1118  CE  MET A  77       1.250   2.671   2.610  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.785   7.043   1.021  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.237   4.190   0.812  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.599   6.600   1.749  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.177   5.007   0.369  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       0.956   3.562   3.165  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       0.431   2.359   1.961  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       1.485   1.868   3.308  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.287   4.292  -1.464  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.775   4.315  -2.823  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.750   3.194  -2.998  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.855   2.147  -2.358  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.934   4.227  -3.820  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.422   4.264  -5.261  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.956   5.337  -3.572  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.624   3.403  -1.155  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.276   5.273  -2.971  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.434   3.270  -3.667  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.357   4.499  -5.262  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.962   5.028  -5.820  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       4.579   3.292  -5.728  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.469   6.173  -3.071  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.762   4.957  -2.945  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.364   5.674  -4.525  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.783   3.449  -3.865  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.739   2.474  -4.131  1.00  0.00           C  
ATOM   1144  C   VAL A  79       0.330   2.558  -5.604  1.00  0.00           C  
ATOM   1145  O   VAL A  79       0.202   3.652  -6.153  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.434   2.687  -3.172  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -0.814   4.167  -3.092  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.637   1.833  -3.579  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.705   4.302  -4.381  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       1.156   1.485  -3.939  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.117   2.369  -2.180  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -0.217   4.735  -3.804  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.872   4.284  -3.330  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.625   4.536  -2.084  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -1.293   0.966  -4.143  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -2.164   1.499  -2.684  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.311   2.426  -4.197  1.00  0.00           H  
ATOM   1158  N   CYS A  80       0.136   1.391  -6.200  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.255   1.320  -7.597  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.490   0.424  -7.705  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.040  -0.005  -6.692  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.891   0.822  -8.481  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       1.403  -0.854  -7.956  1.00  0.00           S  
ATOM   1164  H   CYS A  80       0.243   0.507  -5.745  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -0.487   2.339  -7.910  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.737   1.507  -8.414  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       2.283  -1.044  -8.935  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -1.890   0.168  -8.942  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.050  -0.670  -9.196  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.310   0.052  -8.711  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -4.815  -0.235  -7.627  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -2.857  -2.027  -8.517  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.436   0.521  -9.761  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.119  -0.822 -10.272  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -1.848  -2.090  -8.111  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.581  -2.134  -7.708  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.007  -2.822  -9.246  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.780   0.973  -9.539  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -5.970   1.738  -9.209  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.098   1.358 -10.171  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -6.865   0.675 -11.167  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.658   3.235  -9.187  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.776   4.019  -8.497  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.378   3.757 -10.598  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -7.107   3.414  -7.132  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.363   1.201 -10.419  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.270   1.457  -8.198  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.750   3.386  -8.602  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.666   4.018  -9.125  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.046   3.267 -11.306  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -5.543   4.834 -10.627  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -4.344   3.541 -10.866  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.283   2.781  -6.805  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -7.260   4.215  -6.407  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -8.016   2.817  -7.210  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.295   1.820  -9.841  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.459   1.537 -10.663  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.490   2.658 -10.516  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.426   3.443  -9.571  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.083   0.190 -10.293  1.00  0.00           C  
ATOM   1201  OG  SER A  83      -9.956  -0.764 -11.342  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.477   2.375  -9.029  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.085   1.494 -11.687  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.138   0.332 -10.056  1.00  0.00           H  
ATOM   1205  HG  SER A  83      -9.113  -1.290 -11.227  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.439   2.699 -11.487  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.482   3.710 -11.473  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.536   3.398 -10.409  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.489   4.154 -10.234  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.046   3.713 -12.885  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.624   2.392 -13.505  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.546   1.785 -12.622  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.099   4.600 -11.226  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.660   4.555 -13.459  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.245   2.547 -14.516  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.599   1.702 -13.153  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.326   2.283  -9.725  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.247   1.861  -8.682  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.454   1.504  -7.424  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -13.837   0.602  -6.679  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.092   0.691  -9.190  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.548   1.672  -9.874  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.906   2.700  -8.462  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -14.447  -0.038  -9.681  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.600   0.218  -8.350  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -15.832   1.059  -9.901  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.365   2.231  -7.222  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.515   2.002  -6.066  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.898   3.330  -5.622  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.737   3.575  -4.428  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.468   0.934  -6.389  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.239   1.084  -5.491  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.065  -0.470  -6.272  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.060   2.963  -7.833  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.148   1.624  -5.263  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.150   1.078  -7.421  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -8.887   2.115  -5.526  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.502   0.825  -4.466  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.449   0.419  -5.842  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -11.992  -0.520  -6.843  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -10.356  -1.199  -6.666  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.270  -0.692  -5.225  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.569   4.152  -6.608  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.972   5.448  -6.335  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -11.067   6.428  -5.908  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.777   7.568  -5.544  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.153   5.925  -7.535  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.842   7.097  -8.239  1.00  0.00           C  
ATOM   1249  CD  LYS A  87     -11.173   6.661  -8.853  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -12.079   7.867  -9.112  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -13.077   7.550 -10.158  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.702   3.945  -7.578  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.279   5.320  -5.502  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -9.018   5.103  -8.237  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.190   7.492  -9.017  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87     -11.675   5.962  -8.184  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -11.477   8.720  -9.422  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -13.209   6.551 -10.267  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87     -13.986   7.944  -9.946  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.301   5.949  -5.967  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.440   6.770  -5.591  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.576   6.824  -4.068  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -14.253   7.700  -3.533  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.735   6.221  -6.192  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.660   4.703  -6.367  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.301   4.016  -5.047  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.032   2.736  -4.928  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.365   2.640  -4.728  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -17.123   3.752  -4.626  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.914   1.443  -4.637  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.527   5.022  -6.263  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -13.221   7.755  -6.001  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.921   6.692  -7.158  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -13.913   4.457  -7.123  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -14.552   4.668  -4.209  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -14.508   1.888  -4.997  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.699   4.656  -4.696  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -18.110   3.673  -4.479  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.891   1.286  -4.491  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.921   5.877  -3.413  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.960   5.805  -1.963  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -12.181   6.985  -1.378  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -12.649   7.644  -0.450  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.465   4.441  -1.480  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.542   3.470  -0.993  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -13.958   2.510  -2.109  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.082   2.725   0.263  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.372   5.167  -3.857  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -14.003   5.896  -1.659  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.754   4.601  -0.668  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -14.424   4.048  -0.719  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -13.274   2.612  -2.950  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -13.928   1.486  -1.737  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -14.971   2.749  -2.434  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -12.112   2.264   0.076  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -12.998   3.428   1.091  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.809   1.953   0.513  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -11.006   7.217  -1.944  1.00  0.00           N  
ATOM   1299  CA  PHE A  90     -10.158   8.306  -1.490  1.00  0.00           C  
ATOM   1300  C   PHE A  90     -10.580   9.631  -2.126  1.00  0.00           C  
ATOM   1301  O   PHE A  90     -10.293  10.700  -1.589  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.730   7.974  -1.931  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -8.290   6.548  -1.593  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.516   5.540  -2.477  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.673   6.289  -0.409  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -8.108   4.216  -2.164  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -7.264   4.966  -0.096  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.490   3.957  -0.980  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.632   6.676  -2.697  1.00  0.00           H  
ATOM   1310  HA  PHE A  90     -10.269   8.372  -0.407  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -8.043   8.677  -1.458  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -9.011   5.747  -3.425  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -7.492   7.097   0.300  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.289   3.408  -2.872  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.770   4.758   0.853  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -7.177   2.941  -0.740  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -11.256   9.518  -3.260  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.720  10.694  -3.975  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.783  11.408  -3.138  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.868  12.635  -3.150  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -12.352  10.311  -5.315  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.828  11.091  -6.523  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.638  11.017  -6.863  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -12.711  11.806  -7.135  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -11.485   8.644  -3.690  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.831  11.307  -4.129  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -13.430  10.458  -5.247  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -12.288  12.636  -7.495  1.00  0.00           H  
ATOM   1329  N   MET A  92     -13.568  10.608  -2.430  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -14.622  11.148  -1.589  1.00  0.00           C  
ATOM   1331  C   MET A  92     -14.068  11.596  -0.234  1.00  0.00           C  
ATOM   1332  O   MET A  92     -14.570  12.547   0.363  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.699  10.082  -1.372  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.904  10.663  -0.630  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.589   9.440   0.474  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -16.479   9.616   1.860  1.00  0.00           C  
ATOM   1337  H   MET A  92     -13.492   9.611  -2.426  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -15.018  12.007  -2.129  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -15.283   9.250  -0.804  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -17.661  10.985  -1.344  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -15.452   9.475   1.524  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -16.587  10.612   2.288  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -16.720   8.868   2.616  1.00  0.00           H  
ATOM   1344  N   SER A  93     -13.040  10.888   0.211  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -12.412  11.201   1.484  1.00  0.00           C  
ATOM   1346  C   SER A  93     -11.704  12.554   1.400  1.00  0.00           C  
ATOM   1347  O   SER A  93     -11.982  13.454   2.189  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -11.422  10.108   1.892  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -11.083  10.185   3.274  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.638  10.115  -0.280  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -13.228  11.240   2.206  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -10.517  10.196   1.292  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -10.508  10.985   3.442  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.801  12.655   0.435  1.00  0.00           N  
ATOM   1355  CA  GLY A  94     -10.051  13.883   0.237  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.627  13.748   0.779  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.780  14.607   0.532  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.580  11.917  -0.204  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94     -10.018  14.126  -0.825  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94     -10.558  14.708   0.737  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -8.405  12.665   1.508  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -7.097  12.407   2.087  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -6.248  11.618   1.087  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -5.196  11.088   1.443  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -7.239  11.722   3.448  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -6.113  11.981   4.450  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.744  13.465   4.489  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.477  11.444   5.835  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -9.098  11.971   1.705  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.620  13.372   2.260  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -7.315  10.647   3.286  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -5.228  11.438   4.117  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -6.652  14.065   4.539  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -5.129  13.664   5.367  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -5.187  13.724   3.589  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -6.817  10.413   5.748  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.601  11.485   6.483  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -7.274  12.054   6.263  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.735  11.567  -0.143  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -6.034  10.852  -1.196  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.591  11.342  -1.324  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.725  10.614  -1.807  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.776  11.141  -2.503  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -7.045   9.898  -3.353  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -6.373   8.742  -3.101  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.957   9.948  -4.362  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -6.623   7.588  -3.890  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -8.207   8.794  -5.151  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -7.535   7.638  -4.898  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.591  12.000  -0.424  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -6.035   9.796  -0.927  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -6.194  11.851  -3.091  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.643   8.702  -2.292  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -8.495  10.873  -4.564  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -6.085   6.663  -3.688  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.938   8.834  -5.958  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.726   6.753  -5.504  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -4.376  12.573  -0.883  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -3.052  13.169  -0.942  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -2.097  12.368  -0.055  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.891  12.346  -0.297  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -3.118  14.656  -0.589  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -4.407  15.289  -1.116  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -4.190  16.761  -1.473  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -3.665  16.906  -2.903  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -2.232  16.545  -2.969  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -5.086  13.158  -0.491  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -2.708  13.097  -1.974  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -2.256  15.172  -1.012  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -5.192  15.205  -0.365  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -3.483  17.207  -0.775  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -3.803  17.932  -3.244  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -2.005  16.046  -3.821  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -1.632  17.362  -2.938  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.672  11.729   0.953  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.887  10.928   1.877  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.998   9.452   1.489  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -1.606   8.574   2.254  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.301  11.217   3.322  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -2.933   9.982   3.968  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.223  12.435   3.394  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.878   9.147   4.699  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.654  11.752   1.142  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.846  11.236   1.773  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -1.405  11.457   3.893  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -3.416   9.374   3.203  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.706  13.307   2.993  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -4.123  12.246   2.810  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.498  12.622   4.432  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -0.884   9.516   4.448  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -2.035   9.227   5.775  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -1.967   8.104   4.395  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.533   9.226   0.298  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -2.700   7.872  -0.202  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -2.020   7.748  -1.567  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -1.645   6.653  -1.981  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -4.181   7.485  -0.215  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -4.676   7.162   1.196  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -4.437   6.333  -1.190  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -4.140   5.811   1.670  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.849   9.947  -0.319  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -2.198   7.202   0.497  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.754   8.341  -0.571  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -5.765   7.150   1.209  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -4.034   6.590  -2.170  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -3.950   5.431  -0.821  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -5.510   6.159  -1.272  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -3.106   5.695   1.343  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -4.183   5.763   2.759  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -4.747   5.011   1.247  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.882   8.889  -2.228  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -1.254   8.922  -3.538  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -1.317   7.541  -4.193  1.00  0.00           C  
ATOM   1454  O   ARG A 100      -0.362   6.769  -4.115  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       0.208   9.365  -3.436  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       0.673  10.021  -4.738  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       1.168   8.971  -5.735  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       0.407   9.075  -7.000  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       0.509  10.110  -7.861  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       1.342  11.139  -7.600  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100      -0.219  10.100  -8.962  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -2.189   9.776  -1.885  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -1.831   9.652  -4.105  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       0.838   8.503  -3.213  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       1.472  10.731  -4.525  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       1.052   7.973  -5.312  1.00  0.00           H  
ATOM   1467  HE  ARG A 100      -0.223   8.333  -7.231  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       1.890  11.139  -6.764  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       1.412  11.902  -8.243  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100      -0.202  10.826  -9.651  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -2.451   7.271  -4.823  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -2.651   5.996  -5.490  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -2.497   6.140  -7.005  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -2.189   7.224  -7.501  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -4.078   5.545  -5.176  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -4.180   4.103  -4.677  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -4.344   3.087  -5.566  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -4.107   3.837  -3.346  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -4.438   1.747  -5.104  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.201   2.497  -2.883  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.365   1.481  -3.772  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -3.222   7.904  -4.881  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.891   5.311  -5.114  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -4.688   5.653  -6.072  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -4.403   3.299  -6.633  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.975   4.650  -2.633  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -4.570   0.932  -5.816  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.143   2.284  -1.815  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.437   0.452  -3.417  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -2.718   5.034  -7.699  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -2.606   5.023  -9.148  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -1.139   5.110  -9.569  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -0.383   5.922  -9.036  1.00  0.00           O  
ATOM   1494  CB  GLU A 102      -3.424   6.159  -9.768  1.00  0.00           C  
ATOM   1495  CG  GLU A 102      -4.616   6.522  -8.883  1.00  0.00           C  
ATOM   1496  CD  GLU A 102      -4.479   7.945  -8.335  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102      -3.683   8.738  -8.859  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102      -5.238   8.216  -7.327  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -2.967   4.156  -7.288  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -3.026   4.068  -9.464  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102      -3.775   5.862 -10.756  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102      -4.690   5.816  -8.057  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -5.425   7.383  -6.805  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -0.777   4.262 -10.521  1.00  0.00           N  
ATOM   1505  CA  GLN A 103       0.587   4.233 -11.019  1.00  0.00           C  
ATOM   1506  C   GLN A 103       0.640   3.537 -12.381  1.00  0.00           C  
ATOM   1507  O   GLN A 103       1.176   4.086 -13.342  1.00  0.00           O  
ATOM   1508  CB  GLN A 103       1.522   3.552 -10.018  1.00  0.00           C  
ATOM   1509  CG  GLN A 103       1.408   4.196  -8.635  1.00  0.00           C  
ATOM   1510  CD  GLN A 103       1.950   5.628  -8.651  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103       1.913   6.322  -9.654  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103       2.455   6.027  -7.487  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -1.398   3.606 -10.949  1.00  0.00           H  
ATOM   1514  HA  GLN A 103       0.879   5.278 -11.126  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103       2.551   3.620 -10.371  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103       1.961   3.603  -7.906  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103       2.455   5.407  -6.702  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103       2.834   6.949  -7.397  1.00  0.00           H  
ATOM   1519  N   SER A 104       0.077   2.338 -12.419  1.00  0.00           N  
ATOM   1520  CA  SER A 104       0.053   1.561 -13.646  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.457   1.496 -14.251  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.200   0.547 -14.004  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.932   2.155 -14.655  1.00  0.00           C  
ATOM   1524  OG  SER A 104      -0.748   1.617 -15.962  1.00  0.00           O  
ATOM   1525  H   SER A 104      -0.357   1.899 -11.632  1.00  0.00           H  
ATOM   1526  HA  SER A 104      -0.284   0.568 -13.353  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -0.808   3.237 -14.689  1.00  0.00           H  
ATOM   1528  HG  SER A 104      -0.180   2.231 -16.508  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.779   2.516 -15.033  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       3.080   2.587 -15.675  1.00  0.00           C  
ATOM   1531  C   GLU A 105       4.156   2.959 -14.653  1.00  0.00           C  
ATOM   1532  O   GLU A 105       5.329   2.635 -14.835  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       3.064   3.578 -16.840  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       4.403   3.576 -17.580  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       4.204   3.833 -19.075  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       3.117   3.571 -19.610  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       5.229   4.327 -19.685  1.00  0.00           O  
ATOM   1538  H   GLU A 105       1.169   3.285 -15.228  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       3.267   1.585 -16.060  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       2.852   4.580 -16.467  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       4.901   2.616 -17.436  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       5.693   3.610 -20.206  1.00  0.00           H  
ATOM   1543  N   GLN A 106       3.720   3.636 -13.600  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       4.632   4.055 -12.549  1.00  0.00           C  
ATOM   1545  C   GLN A 106       5.039   2.857 -11.690  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.898   2.978 -10.817  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       4.008   5.158 -11.691  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       4.637   5.189 -10.298  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       4.443   6.557  -9.639  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.946   7.497 -10.236  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       4.864   6.615  -8.379  1.00  0.00           N  
ATOM   1552  H   GLN A 106       2.765   3.895 -13.460  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       5.505   4.455 -13.066  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       2.934   4.994 -11.606  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       5.701   4.964 -10.369  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       5.264   5.806  -7.947  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       4.780   7.468  -7.862  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.406   1.727 -11.968  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.692   0.507 -11.231  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.178   0.441 -10.872  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.547  -0.128  -9.846  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.264  -0.727 -12.028  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.278  -1.048 -13.128  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       4.754  -2.149 -14.051  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       3.574  -2.457 -14.086  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       5.694  -2.723 -14.797  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.709   1.637 -12.680  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.094   0.571 -10.323  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.284  -0.556 -12.471  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.219  -1.363 -12.678  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       6.645  -2.423 -14.721  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       5.450  -3.455 -15.434  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.990   1.032 -11.737  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.427   1.047 -11.523  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.773   2.114 -10.482  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.374   1.809  -9.454  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       9.138   1.282 -12.858  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.681   1.492 -12.569  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.716   0.068 -11.139  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       8.432   1.145 -13.675  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       9.534   2.297 -12.884  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.957   0.570 -12.963  1.00  0.00           H  
ATOM   1583  N   LEU A 109       8.377   3.341 -10.786  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       8.638   4.454  -9.890  1.00  0.00           C  
ATOM   1585  C   LEU A 109       7.986   4.175  -8.533  1.00  0.00           C  
ATOM   1586  O   LEU A 109       8.302   4.830  -7.542  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       8.191   5.772 -10.526  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       9.173   6.939 -10.411  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       8.586   8.211 -11.027  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       9.603   7.152  -8.959  1.00  0.00           C  
ATOM   1591  H   LEU A 109       7.888   3.580 -11.626  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       9.717   4.515  -9.748  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       7.246   6.070 -10.072  1.00  0.00           H  
ATOM   1594  HG  LEU A 109      10.068   6.690 -10.980  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       7.500   8.192 -10.935  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       8.979   9.083 -10.503  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       8.861   8.266 -12.080  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       9.887   6.195  -8.521  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109      10.455   7.832  -8.928  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       8.776   7.579  -8.393  1.00  0.00           H  
ATOM   1601  N   LEU A 110       7.088   3.201  -8.534  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       6.389   2.827  -7.316  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.398   2.291  -6.299  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.168   2.367  -5.093  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.254   1.850  -7.629  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.684   1.079  -6.437  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.252   1.522  -6.130  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       4.780  -0.431  -6.663  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.836   2.673  -9.345  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.934   3.730  -6.910  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.612   1.130  -8.364  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       5.288   1.313  -5.559  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       2.977   2.346  -6.789  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.571   0.687  -6.290  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.188   1.851  -5.092  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       4.303  -0.688  -7.609  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       5.829  -0.727  -6.693  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       4.279  -0.953  -5.849  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.494   1.762  -6.822  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.539   1.215  -5.973  1.00  0.00           C  
ATOM   1621  C   THR A 111      10.038   2.275  -4.991  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.854   1.982  -4.118  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.640   0.658  -6.879  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.314  -0.723  -7.012  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      12.010   0.654  -6.199  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.673   1.705  -7.803  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.111   0.405  -5.382  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.675   1.198  -7.825  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      10.993  -1.180  -7.587  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      11.904   0.309  -5.170  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.681  -0.013  -6.739  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      12.421   1.663  -6.203  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.528   3.485  -5.166  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.913   4.591  -4.305  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.977   5.434  -5.010  1.00  0.00           C  
ATOM   1636  O   LEU A 112      11.791   6.087  -4.357  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.347   4.075  -2.932  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      10.575   5.139  -1.856  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      10.214   4.603  -0.469  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.007   5.675  -1.909  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.866   3.714  -5.878  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       9.028   5.209  -4.152  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      11.270   3.507  -3.054  1.00  0.00           H  
ATOM   1644  HG  LEU A 112       9.910   5.978  -2.061  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      10.329   3.519  -0.457  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      10.874   5.047   0.275  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112       9.181   4.861  -0.238  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.608   5.042  -2.563  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.000   6.694  -2.296  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      12.434   5.669  -0.906  1.00  0.00           H  
ATOM   1651  N   GLY A 113      10.937   5.394  -6.333  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      11.888   6.146  -7.134  1.00  0.00           C  
ATOM   1653  C   GLY A 113      13.311   5.978  -6.597  1.00  0.00           C  
ATOM   1654  O   GLY A 113      14.139   6.877  -6.734  1.00  0.00           O  
ATOM   1655  H   GLY A 113      10.272   4.861  -6.857  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      11.844   5.808  -8.170  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113      11.617   7.202  -7.131  1.00  0.00           H  
ATOM   1658  N   VAL A 114      13.550   4.821  -5.998  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      14.859   4.524  -5.439  1.00  0.00           C  
ATOM   1660  C   VAL A 114      15.355   3.189  -5.998  1.00  0.00           C  
ATOM   1661  O   VAL A 114      15.476   2.211  -5.261  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      14.792   4.546  -3.911  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      16.004   3.840  -3.300  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      14.671   5.979  -3.388  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.871   4.096  -5.891  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      15.539   5.313  -5.759  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.898   4.002  -3.607  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      16.844   3.894  -3.993  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      16.275   4.327  -2.362  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.757   2.795  -3.108  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      13.908   6.509  -3.957  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      14.390   5.958  -2.334  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      15.628   6.488  -3.499  1.00  0.00           H  
ATOM   1674  N   ALA A 115      15.630   3.191  -7.293  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      16.111   1.992  -7.959  1.00  0.00           C  
ATOM   1676  C   ALA A 115      16.092   2.211  -9.473  1.00  0.00           C  
ATOM   1677  O   ALA A 115      15.071   1.994 -10.122  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      15.257   0.795  -7.532  1.00  0.00           C  
ATOM   1679  H   ALA A 115      15.529   3.991  -7.885  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      17.138   1.824  -7.636  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.216   1.104  -7.447  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      15.342   0.005  -8.279  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.607   0.424  -6.570  1.00  0.00           H  
ATOM   1684  N   SER A 116      17.234   2.641  -9.990  1.00  0.00           N  
ATOM   1685  CA  SER A 116      17.362   2.892 -11.415  1.00  0.00           C  
ATOM   1686  C   SER A 116      16.213   3.781 -11.895  1.00  0.00           C  
ATOM   1687  O   SER A 116      15.632   4.527 -11.110  1.00  0.00           O  
ATOM   1688  CB  SER A 116      17.386   1.582 -12.206  1.00  0.00           C  
ATOM   1689  OG  SER A 116      16.075   1.073 -12.436  1.00  0.00           O  
ATOM   1690  H   SER A 116      18.060   2.815  -9.454  1.00  0.00           H  
ATOM   1691  HA  SER A 116      18.317   3.404 -11.533  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      17.972   0.841 -11.662  1.00  0.00           H  
ATOM   1693  HG  SER A 116      16.127   0.206 -12.931  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   SER A   1     -10.886 -15.724  -1.710  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.005 -15.395  -0.301  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.109 -14.201   0.036  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.501 -13.324   0.804  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.643 -16.595   0.578  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.764 -17.443   0.813  1.00  0.00           O  
ATOM      7  H   SER A   1      -9.948 -15.796  -2.050  1.00  0.00           H  
ATOM      8  HA  SER A   1     -12.055 -15.140  -0.151  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.250 -16.241   1.531  1.00  0.00           H  
ATOM     10  HG  SER A   1     -11.453 -18.363   1.046  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.923 -14.207  -0.555  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.969 -13.136  -0.327  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.549 -13.679  -0.496  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.260 -14.806  -0.094  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -8.218 -12.475   1.030  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -7.029 -11.730   1.642  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -7.461 -10.921   2.866  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.886 -12.695   1.965  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.613 -14.925  -1.178  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -8.141 -12.377  -1.092  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.540 -13.244   1.732  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.654 -11.022   0.904  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.513 -10.654   2.773  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.317 -11.520   3.766  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.861 -10.014   2.933  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.274 -13.712   2.023  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.131 -12.638   1.181  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.440 -12.421   2.921  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.700 -12.854  -1.090  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.316 -13.237  -1.315  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.359 -12.304  -0.571  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.794 -11.451   0.201  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.943 -11.939  -1.413  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.161 -14.264  -0.983  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -4.099 -13.212  -2.383  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.075 -12.497  -0.830  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -1.053 -11.684  -0.194  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.321 -12.086  -0.732  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.648 -13.271  -0.787  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -1.167 -11.773   1.329  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.834 -10.431   1.983  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -0.302 -12.909   1.878  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.186  -9.652   1.151  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.729 -13.193  -1.459  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.242 -10.646  -0.471  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -2.202 -12.006   1.581  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.439 -10.599   2.986  1.00  0.00           H  
ATOM     48 HG21 ILE A   4      -0.570 -13.842   1.383  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       0.749 -12.688   1.691  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.467 -13.005   2.951  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       0.996 -10.318   0.853  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.301  -9.252   0.261  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.589  -8.832   1.744  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.090 -11.078  -1.116  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.422 -11.311  -1.647  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.363 -10.208  -1.158  1.00  0.00           C  
ATOM     57  O   ASP A   5       2.971  -9.046  -1.074  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.417 -11.284  -3.177  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.970 -12.543  -3.849  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       3.817 -13.250  -3.282  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       2.489 -12.793  -5.019  1.00  0.00           O  
ATOM     62  H   ASP A   5       0.817 -10.117  -1.068  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.708 -12.297  -1.280  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.000 -10.426  -3.512  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       1.937 -13.626  -4.991  1.00  0.00           H  
ATOM     66  N   MET A   6       4.586 -10.612  -0.848  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.586  -9.673  -0.369  1.00  0.00           C  
ATOM     68  C   MET A   6       6.922  -9.882  -1.086  1.00  0.00           C  
ATOM     69  O   MET A   6       7.379 -11.013  -1.237  1.00  0.00           O  
ATOM     70  CB  MET A   6       5.780  -9.858   1.137  1.00  0.00           C  
ATOM     71  CG  MET A   6       4.473  -9.610   1.893  1.00  0.00           C  
ATOM     72  SD  MET A   6       4.469 -10.530   3.424  1.00  0.00           S  
ATOM     73  CE  MET A   6       2.860 -11.295   3.320  1.00  0.00           C  
ATOM     74  H   MET A   6       4.897 -11.561  -0.919  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.192  -8.684  -0.600  1.00  0.00           H  
ATOM     76  HB3 MET A   6       6.548  -9.172   1.495  1.00  0.00           H  
ATOM     77  HG3 MET A   6       3.625  -9.909   1.277  1.00  0.00           H  
ATOM     78  HE1 MET A   6       2.100 -10.526   3.177  1.00  0.00           H  
ATOM     79  HE2 MET A   6       2.840 -11.986   2.479  1.00  0.00           H  
ATOM     80  HE3 MET A   6       2.657 -11.839   4.243  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.510  -8.772  -1.509  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.784  -8.819  -2.206  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.677  -7.684  -1.702  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.191  -6.726  -1.102  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.593  -8.637  -3.713  1.00  0.00           C  
ATOM     86  CG  ASN A   7       8.963  -9.915  -4.470  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.145 -10.791  -4.698  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.238  -9.971  -4.845  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.130  -7.855  -1.382  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.195  -9.803  -1.985  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.211  -7.810  -4.065  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.857  -9.217  -4.626  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.576 -10.768  -5.346  1.00  0.00           H  
ATOM     94  N   VAL A   8      10.968  -7.828  -1.965  1.00  0.00           N  
ATOM     95  CA  VAL A   8      11.934  -6.828  -1.546  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.795  -6.423  -2.744  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.242  -7.277  -3.508  1.00  0.00           O  
ATOM     98  CB  VAL A   8      12.757  -7.355  -0.369  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.236  -7.469  -0.742  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.569  -6.475   0.869  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.355  -8.610  -2.454  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.377  -5.956  -1.205  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.394  -8.354  -0.128  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.347  -8.150  -1.586  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.618  -6.486  -1.017  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.798  -7.851   0.111  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.613  -5.957   0.805  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.585  -7.099   1.763  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      13.377  -5.745   0.921  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.002  -5.120  -2.871  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.801  -4.593  -3.963  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.709  -3.481  -3.434  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.246  -2.375  -3.160  1.00  0.00           O  
ATOM    114  CB  LYS A   9      12.903  -4.154  -5.122  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.487  -4.708  -4.957  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.418  -6.176  -5.384  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.758  -6.317  -6.757  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      10.693  -7.741  -7.156  1.00  0.00           N  
ATOM    119  H   LYS A   9      12.634  -4.433  -2.246  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.428  -5.405  -4.332  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.326  -4.499  -6.066  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      10.790  -4.119  -5.555  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      10.856  -6.747  -4.645  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      11.321  -5.751  -7.498  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      10.176  -8.301  -6.487  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      10.240  -7.864  -8.054  1.00  0.00           H  
ATOM    127  N   GLU A  10      15.986  -3.813  -3.308  1.00  0.00           N  
ATOM    128  CA  GLU A  10      16.962  -2.856  -2.816  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.633  -2.453  -1.378  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.526  -2.106  -0.606  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.035  -1.629  -3.728  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.712  -0.457  -3.015  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.594   0.337  -3.981  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.886  -0.140  -5.088  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      18.975   1.490  -3.548  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.354  -4.715  -3.534  1.00  0.00           H  
ATOM    137  HA  GLU A  10      17.919  -3.379  -2.844  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.031  -1.341  -4.036  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.317  -0.829  -2.188  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      18.220   1.948  -3.078  1.00  0.00           H  
ATOM    141  N   SER A  11      15.347  -2.510  -1.060  1.00  0.00           N  
ATOM    142  CA  SER A  11      14.889  -2.154   0.271  1.00  0.00           C  
ATOM    143  C   SER A  11      13.379  -1.907   0.256  1.00  0.00           C  
ATOM    144  O   SER A  11      12.782  -1.631   1.295  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.624  -0.919   0.795  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.358  -0.259  -0.232  1.00  0.00           O  
ATOM    147  H   SER A  11      14.628  -2.793  -1.694  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.130  -3.013   0.898  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.304  -1.214   1.595  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.952   0.439   0.168  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.807  -2.013  -0.933  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.378  -1.804  -1.098  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.644  -3.126  -0.869  1.00  0.00           C  
ATOM    154  O   VAL A  12      10.962  -4.135  -1.497  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.093  -1.192  -2.471  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.282  -2.227  -3.582  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.690  -0.585  -2.520  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.300  -2.238  -1.774  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.060  -1.090  -0.338  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.811  -0.389  -2.635  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.068  -2.927  -3.297  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.349  -2.770  -3.736  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.564  -1.721  -4.506  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.553   0.083  -1.670  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.569  -0.024  -3.446  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       8.947  -1.382  -2.479  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.674  -3.080   0.034  1.00  0.00           N  
ATOM    168  CA  LEU A  13       8.892  -4.263   0.353  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.585  -4.233  -0.440  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.643  -3.536  -0.066  1.00  0.00           O  
ATOM    171  CB  LEU A  13       8.691  -4.379   1.866  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.244  -3.226   2.706  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.194  -2.128   2.887  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       9.780  -3.733   4.047  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.421  -2.256   0.541  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.470  -5.131   0.037  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.157  -5.305   2.203  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.084  -2.784   2.170  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       7.561  -2.081   2.000  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       7.582  -2.350   3.761  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       8.694  -1.168   3.028  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       9.293  -4.675   4.299  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      10.856  -3.887   3.973  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.570  -2.996   4.823  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.569  -4.999  -1.522  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.393  -5.070  -2.371  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.318  -5.876  -1.637  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.620  -6.879  -0.993  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.718  -5.669  -3.740  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.483  -5.396  -4.140  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.339  -5.564  -1.819  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.063  -4.044  -2.535  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.090  -5.214  -4.506  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.541  -6.280  -5.131  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.085  -5.405  -1.760  1.00  0.00           N  
ATOM    196  CA  ILE A  15       2.964  -6.069  -1.116  1.00  0.00           C  
ATOM    197  C   ILE A  15       1.843  -6.272  -2.137  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.052  -5.362  -2.385  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.529  -5.297   0.131  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.202  -5.856   1.385  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.004  -5.278   0.259  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       4.720  -5.678   1.317  1.00  0.00           C  
ATOM    203  H   ILE A  15       3.848  -4.588  -2.286  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.311  -7.047  -0.785  1.00  0.00           H  
ATOM    205  HB  ILE A  15       2.854  -4.262   0.024  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       2.961  -6.914   1.491  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       0.602  -6.249  -0.030  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       0.729  -5.064   1.292  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.593  -4.507  -0.393  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       4.969  -4.982   0.516  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.083  -5.283   2.267  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.191  -6.641   1.121  1.00  0.00           H  
ATOM    213  N   ARG A  16       1.808  -7.470  -2.701  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.797  -7.803  -3.690  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.379  -8.521  -3.023  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.292  -9.708  -2.715  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.375  -8.698  -4.789  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.285  -8.014  -6.155  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.627  -8.073  -6.886  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.411  -7.985  -8.348  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.343  -8.303  -9.272  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.564  -8.734  -8.892  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       3.041  -8.185 -10.552  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.455  -8.204  -2.493  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.487  -6.844  -4.106  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       0.834  -9.643  -4.815  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.982  -6.975  -6.027  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.143  -9.002  -6.643  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.519  -7.668  -8.672  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.784  -8.820  -7.921  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.249  -8.968  -9.582  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.673  -8.400 -11.296  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.452  -7.769  -2.822  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.644  -8.319  -2.199  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.678  -8.639  -3.281  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.972  -7.801  -4.132  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -3.163  -7.375  -1.112  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -4.178  -7.972  -0.135  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -5.285  -8.717  -0.881  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -3.485  -8.862   0.900  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.514  -6.804  -3.077  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.357  -9.248  -1.708  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -3.619  -6.511  -1.596  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -4.650  -7.154   0.409  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -5.496  -8.208  -1.822  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -4.964  -9.738  -1.086  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -6.187  -8.736  -0.269  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -2.729  -9.472   0.405  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -3.009  -8.237   1.656  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -4.222  -9.510   1.373  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.202  -9.854  -3.211  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.197 -10.295  -4.173  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.405 -10.895  -3.453  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.301 -11.952  -2.831  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.520 -11.270  -5.140  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.546 -11.933  -4.339  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.696 -10.554  -6.212  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.958 -10.530  -2.516  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.553  -9.424  -4.724  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.251 -11.938  -5.593  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.844 -11.285  -4.047  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.197  -9.691  -5.771  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.950 -11.238  -6.614  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.353 -10.220  -7.014  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.526 -10.196  -3.561  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.753 -10.647  -2.928  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.666  -9.464  -2.599  1.00  0.00           C  
ATOM    268  O   GLY A  19     -10.166  -8.792  -3.500  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.603  -9.338  -4.068  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.274 -11.340  -3.589  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.516 -11.192  -2.015  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.856  -9.246  -1.306  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.701  -8.157  -0.847  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.922  -7.246   0.105  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.915  -7.657   0.678  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.969  -8.690  -0.178  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.193  -8.472  -1.072  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.715  -9.802  -1.618  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -14.804 -10.248  -1.227  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -12.947 -10.377  -2.482  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.446  -9.797  -0.580  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.976  -7.604  -1.745  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.119  -8.189   0.778  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.931  -7.812  -1.899  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -13.226 -11.329  -2.607  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.417  -6.024   0.242  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.781  -5.052   1.113  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.786  -4.581   2.166  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.402  -3.527   2.013  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.171  -3.914   0.292  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -8.685  -2.699   1.085  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -9.620  -1.504   0.884  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -8.509  -3.045   2.565  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.237  -5.697  -0.229  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.959  -5.557   1.622  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.914  -3.577  -0.433  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.707  -2.410   0.702  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -9.824  -1.377  -0.180  1.00  0.00           H  
ATOM    299 HD12 LEU A  21     -10.555  -1.681   1.415  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -9.146  -0.603   1.273  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.256  -4.102   2.662  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.706  -2.440   2.986  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -9.436  -2.842   3.099  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.920  -5.384   3.211  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.841  -5.062   4.288  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.160  -5.332   5.632  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.039  -5.835   5.674  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.100  -5.928   4.214  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.108  -6.961   3.086  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.419  -8.142   3.304  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.773  -6.507   1.927  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.415  -6.240   3.327  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.087  -4.010   4.149  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.965  -5.275   4.094  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -13.456  -6.768   1.245  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.867  -4.985   6.698  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.345  -5.184   8.038  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.871  -6.630   8.196  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.102  -6.939   9.105  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.382  -4.782   9.090  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.273  -5.916   9.538  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.068  -6.609  10.719  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.375  -6.469   8.954  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.008  -7.536  10.828  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.816  -7.448   9.733  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.779  -4.577   6.655  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.490  -4.516   8.144  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.004  -3.983   8.685  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.334  -6.440  11.376  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.816  -6.159   8.007  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.117  -8.245  11.649  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.349  -7.477   7.297  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.984  -8.883   7.324  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.689  -9.092   6.536  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.779  -9.778   7.001  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.134  -9.753   6.815  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.237  -9.965   7.825  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.211 -10.984   8.761  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.397  -9.279   8.034  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.310 -10.905   9.495  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.045  -9.849   9.044  1.00  0.00           N  
ATOM    342  H   HIS A  24     -11.975  -7.217   6.560  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.809  -9.140   8.368  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.738 -10.724   6.516  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.484 -11.664   8.865  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -14.734  -8.411   7.469  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.581 -11.568  10.317  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.647  -8.488   5.357  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.479  -8.600   4.501  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.379  -7.645   4.971  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.194  -7.958   4.869  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.924  -8.351   3.058  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.961  -6.931   2.947  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.372  -8.782   2.810  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.391  -7.933   4.987  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.082  -9.611   4.589  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.247  -8.834   2.353  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.031  -6.562   2.964  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.702  -9.428   3.623  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -11.010  -7.900   2.763  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.431  -9.325   1.867  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.812  -6.498   5.475  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -6.880  -5.496   5.961  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.016  -6.102   7.069  1.00  0.00           C  
ATOM    365  O   ALA A  26      -4.889  -5.664   7.293  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.656  -4.264   6.434  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.778  -6.251   5.554  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.239  -5.208   5.129  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.719  -4.410   6.247  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.491  -4.120   7.502  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.308  -3.385   5.892  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.578  -7.102   7.733  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -5.873  -7.773   8.811  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.477  -8.196   8.352  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.482  -7.876   9.001  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.669  -8.976   9.322  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -6.818  -8.929  10.843  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.196  -8.396  11.244  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.182  -8.628  10.530  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.219  -7.717  12.341  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.496  -7.452   7.545  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.793  -7.034   9.609  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.168  -9.898   9.030  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.041  -8.295  11.269  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -8.080  -8.325  13.122  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.447  -8.907   7.234  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.188  -9.376   6.679  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.149  -8.253   6.688  1.00  0.00           C  
ATOM    389  O   THR A  28      -0.990  -8.477   7.031  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.466  -9.935   5.282  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -2.576 -11.041   5.167  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -3.022  -8.982   4.171  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.260  -9.161   6.711  1.00  0.00           H  
ATOM    394  HA  THR A  28      -2.806 -10.171   7.320  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.518 -10.200   5.171  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -2.828 -11.752   5.823  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -3.362  -7.972   4.401  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -1.935  -8.992   4.096  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.455  -9.302   3.223  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.603  -7.067   6.307  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.728  -5.909   6.266  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.419  -5.459   7.696  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.347  -4.914   7.961  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.334  -4.808   5.393  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.356  -4.047   4.497  1.00  0.00           C  
ATOM    406  CD1 LEU A  29       0.092  -4.309   4.919  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.591  -4.377   3.023  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.548  -6.893   6.029  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.796  -6.219   5.793  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -2.836  -4.091   6.043  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.539  -2.979   4.621  1.00  0.00           H  
ATOM    412 HD11 LEU A  29       0.150  -4.353   6.007  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.426  -5.257   4.498  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.729  -3.503   4.553  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -2.658  -4.329   2.805  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.060  -3.656   2.399  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -1.222  -5.381   2.811  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.376  -5.702   8.579  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.218  -5.328   9.974  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.907  -5.906  10.508  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.137  -5.205  11.163  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.449  -5.747  10.782  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.803  -4.689  11.829  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -2.771  -4.668  12.958  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.908  -5.904  13.851  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.937  -5.510  15.277  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.244  -6.145   8.355  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.160  -4.241  10.017  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.258  -6.701  11.274  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.792  -4.895  12.240  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -2.898  -3.766  13.556  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -2.075  -6.584  13.671  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -2.030  -5.611  15.717  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -3.218  -4.544  15.399  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.693  -7.178  10.208  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.514  -7.859  10.650  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.720  -7.379   9.840  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.829  -7.293  10.365  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.355  -9.377  10.551  1.00  0.00           C  
ATOM    440  CG  GLN A  31      -0.072  -9.793   9.141  1.00  0.00           C  
ATOM    441  CD  GLN A  31       0.092 -11.301   8.942  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       1.175 -11.854   9.046  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.040 -11.934   8.649  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.324  -7.742   9.676  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.637  -7.580  11.697  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.387  -9.717  11.274  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.527  -9.258   8.404  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.896 -11.421   8.577  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -1.036 -12.923   8.500  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.463  -7.082   8.576  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.513  -6.613   7.687  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.969  -5.223   8.133  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.966  -4.703   7.634  1.00  0.00           O  
ATOM    454  CB  LYS A  32       2.050  -6.672   6.231  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.172  -6.248   5.281  1.00  0.00           C  
ATOM    456  CD  LYS A  32       4.180  -7.381   5.082  1.00  0.00           C  
ATOM    457  CE  LYS A  32       5.400  -6.898   4.294  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.614  -7.630   4.719  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.557  -7.156   8.156  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.354  -7.300   7.786  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.187  -6.022   6.093  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.680  -5.370   5.682  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.705  -8.207   4.553  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       5.540  -5.828   4.450  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.572  -7.902   5.695  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       6.752  -8.479   4.183  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.216  -4.659   9.066  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.530  -3.338   9.584  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.584  -3.463  10.686  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.603  -2.776  10.658  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.251  -2.643  10.056  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.553  -1.243  10.592  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.210  -2.589   8.936  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.406  -5.089   9.466  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.948  -2.754   8.764  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.832  -3.232  10.873  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.554  -0.943  10.282  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.824  -0.536  10.194  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.497  -1.250  11.680  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.642  -2.993   8.020  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.660  -3.180   9.219  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.091  -1.554   8.770  1.00  0.00           H  
ATOM    483  N   THR A  34       3.301  -4.349  11.632  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.213  -4.573  12.742  1.00  0.00           C  
ATOM    485  C   THR A  34       5.607  -4.931  12.223  1.00  0.00           C  
ATOM    486  O   THR A  34       6.610  -4.450  12.748  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.605  -5.650  13.641  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.704  -6.115  14.420  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.158  -6.886  12.856  1.00  0.00           C  
ATOM    490  H   THR A  34       2.470  -4.904  11.648  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.308  -3.644  13.301  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.782  -5.247  14.232  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.381  -6.738  15.131  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.943  -7.175  12.157  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.966  -7.706  13.547  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.247  -6.656  12.304  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.625  -5.771  11.198  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.880  -6.198  10.603  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.656  -4.989  10.077  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.867  -4.890  10.275  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.638  -7.220   9.491  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.897  -6.585   8.313  1.00  0.00           C  
ATOM    503  CD  GLN A  35       6.877  -5.933   7.336  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       8.064  -6.214   7.326  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       6.315  -5.049   6.516  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.804  -6.157  10.777  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.437  -6.673  11.411  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       6.060  -8.057   9.881  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.194  -5.838   8.682  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       5.334  -4.864   6.575  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       6.875  -4.569   5.840  1.00  0.00           H  
ATOM    512  N   SER A  36       6.929  -4.099   9.418  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.535  -2.902   8.863  1.00  0.00           C  
ATOM    514  C   SER A  36       7.767  -1.870   9.969  1.00  0.00           C  
ATOM    515  O   SER A  36       8.619  -0.994   9.838  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.662  -2.305   7.757  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.429  -1.931   6.615  1.00  0.00           O  
ATOM    518  H   SER A  36       5.945  -4.187   9.262  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.484  -3.227   8.439  1.00  0.00           H  
ATOM    520  HB3 SER A  36       6.136  -1.431   8.142  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.173  -2.498   5.831  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.993  -2.010  11.036  1.00  0.00           N  
ATOM    523  CA  LEU A  37       7.104  -1.103  12.165  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.567  -1.017  12.604  1.00  0.00           C  
ATOM    525  O   LEU A  37       9.017   0.026  13.075  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.150  -1.522  13.285  1.00  0.00           C  
ATOM    527  CG  LEU A  37       5.032  -0.533  13.620  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.604   0.840  13.978  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       4.013  -0.450  12.482  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.301  -2.727  11.136  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.786  -0.117  11.824  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.735  -1.698  14.187  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.503  -0.899  14.500  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.175   1.227  13.134  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       4.788   1.525  14.209  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       6.257   0.747  14.846  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       4.517  -0.150  11.564  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       3.549  -1.425  12.339  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       3.246   0.283  12.733  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.268  -2.128  12.433  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.672  -2.190  12.805  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.358  -3.357  12.092  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.653  -4.379  12.707  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.831  -2.305  14.322  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.958  -0.924  14.967  1.00  0.00           C  
ATOM    546  CD  GLU A  38       9.754  -0.625  15.863  1.00  0.00           C  
ATOM    547  OE1 GLU A  38       9.929  -0.274  17.040  1.00  0.00           O  
ATOM    548  OE2 GLU A  38       8.605  -0.767  15.297  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.895  -2.972  12.048  1.00  0.00           H  
ATOM    550  HA  GLU A  38      11.103  -1.247  12.472  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.715  -2.901  14.554  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      11.035  -0.162  14.191  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       8.124   0.110  15.275  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.593  -3.164  10.802  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.239  -4.187   9.998  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.718  -4.275  10.384  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.271  -5.368  10.489  1.00  0.00           O  
ATOM    558  CB  LYS A  39      12.008  -3.923   8.509  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.897  -2.783   8.009  1.00  0.00           C  
ATOM    560  CD  LYS A  39      12.241  -1.425   8.263  1.00  0.00           C  
ATOM    561  CE  LYS A  39      12.983  -0.654   9.357  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      12.774   0.802   9.197  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.350  -2.329  10.308  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.763  -5.138  10.235  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      10.960  -3.675   8.338  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.085  -2.905   6.941  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      11.201  -1.568   8.557  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      14.048  -0.882   9.311  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      11.945   1.122   9.685  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      13.554   1.340   9.561  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.315  -3.108  10.584  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.717  -3.041  10.956  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.281  -1.677  10.552  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.227  -0.724  11.328  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.531  -4.120  10.239  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.754  -5.403  11.043  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.959  -5.363  12.266  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.709  -6.493  10.355  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.857  -2.224  10.497  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.735  -3.197  12.035  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.501  -3.704   9.971  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      15.792  -6.889  10.401  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.810  -1.627   9.339  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.385  -0.397   8.822  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.272   0.473   8.236  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.471   1.044   8.974  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.396  -0.684   7.711  1.00  0.00           C  
ATOM    588  CG  ASP A  41      18.974   0.555   7.026  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.385   1.519   7.690  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      18.994   0.508   5.737  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.851  -2.407   8.715  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.874   0.072   9.677  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.916  -1.307   6.956  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      19.480  -0.312   5.433  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.256   0.547   6.913  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.255   1.337   6.218  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.918   0.668   4.884  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.807   0.406   4.075  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.719   2.788   6.078  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.301   3.618   7.293  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.221   3.399   4.767  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.817   3.422   7.607  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.912   0.078   6.320  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.358   1.344   6.837  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.809   2.796   6.042  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.501   4.673   7.104  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.155   3.200   4.655  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.389   4.476   4.781  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      15.763   2.958   3.931  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.291   3.120   6.700  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.705   2.648   8.365  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.397   4.357   7.977  1.00  0.00           H  
ATOM    613  N   ARG A  43      13.632   0.410   4.697  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.166  -0.224   3.475  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.245   0.723   2.703  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.167   1.910   3.015  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.415  -1.521   3.778  1.00  0.00           C  
ATOM    618  CG  ARG A  43      13.320  -2.739   3.580  1.00  0.00           C  
ATOM    619  CD  ARG A  43      14.776  -2.398   3.905  1.00  0.00           C  
ATOM    620  NE  ARG A  43      15.419  -3.535   4.601  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      15.582  -4.761   4.059  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      15.151  -5.019   2.806  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      16.170  -5.703   4.773  1.00  0.00           N  
ATOM    624  H   ARG A  43      12.916   0.626   5.359  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.074  -0.436   2.908  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      11.543  -1.602   3.129  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      13.245  -3.088   2.550  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      14.819  -1.507   4.530  1.00  0.00           H  
ATOM    629  HE  ARG A  43      15.752  -3.386   5.533  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      14.706  -4.299   2.272  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      15.277  -5.929   2.412  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      16.329  -6.634   4.446  1.00  0.00           H  
ATOM    633  N   HIS A  44      11.569   0.162   1.711  1.00  0.00           N  
ATOM    634  CA  HIS A  44      10.656   0.941   0.892  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.340   0.179   0.724  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.295  -1.036   0.909  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.304   1.310  -0.444  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.388   2.355  -0.335  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.273   3.470   0.476  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.606   2.442  -0.940  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.379   4.190   0.355  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.204   3.551  -0.524  1.00  0.00           N  
ATOM    643  H   HIS A  44      11.639  -0.805   1.463  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.464   1.867   1.434  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.531   1.671  -1.123  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.490   3.696   1.055  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.020   1.722  -1.647  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.593   5.128   0.869  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.303   0.924   0.374  1.00  0.00           N  
ATOM    650  CA  ILE A  45       6.990   0.334   0.179  1.00  0.00           C  
ATOM    651  C   ILE A  45       6.750   0.116  -1.316  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.347   0.796  -2.150  1.00  0.00           O  
ATOM    653  CB  ILE A  45       5.913   1.185   0.856  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.219   2.098  -0.157  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.495   1.972   2.031  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.223   2.662  -1.165  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.349   1.912   0.226  1.00  0.00           H  
ATOM    658  HA  ILE A  45       6.991  -0.637   0.674  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.153   0.517   1.260  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       4.724   2.917   0.366  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.131   1.316   2.628  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       7.086   2.805   1.654  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       5.683   2.353   2.652  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.236   2.418  -0.845  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.037   2.226  -2.146  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.111   3.745  -1.222  1.00  0.00           H  
ATOM    667  N   VAL A  46       5.876  -0.834  -1.611  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.550  -1.151  -2.992  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.194  -1.857  -3.042  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.131  -3.086  -3.068  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.677  -1.973  -3.620  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.119  -3.019  -4.587  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.693  -1.067  -4.319  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.394  -1.383  -0.927  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.476  -0.209  -3.536  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.194  -2.500  -2.818  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.433  -3.678  -4.053  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.587  -2.519  -5.395  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.939  -3.606  -5.000  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.791  -0.134  -3.763  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.660  -1.569  -4.358  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.353  -0.854  -5.332  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.143  -1.051  -3.056  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.792  -1.585  -3.103  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.447  -1.959  -4.545  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.995  -1.388  -5.487  1.00  0.00           O  
ATOM    687  CB  LEU A  47       0.806  -0.601  -2.470  1.00  0.00           C  
ATOM    688  CG  LEU A  47       0.472  -0.841  -0.997  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       1.585  -1.630  -0.304  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       0.174   0.478  -0.281  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.203  -0.053  -3.035  1.00  0.00           H  
ATOM    692  HA  LEU A  47       1.777  -2.491  -2.498  1.00  0.00           H  
ATOM    693  HB3 LEU A  47      -0.123  -0.630  -3.042  1.00  0.00           H  
ATOM    694  HG  LEU A  47      -0.433  -1.446  -0.945  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       2.554  -1.282  -0.661  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       1.519  -1.481   0.773  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       1.473  -2.690  -0.531  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       0.806   1.265  -0.691  1.00  0.00           H  
ATOM    699 HD22 LEU A  47      -0.874   0.741  -0.425  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.377   0.367   0.785  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.539  -2.916  -4.674  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.114  -3.373  -5.986  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.945  -4.465  -5.822  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.620  -5.611  -5.516  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.286  -3.967  -6.769  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.256  -4.697  -5.836  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       1.878  -5.249  -4.816  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       3.522  -4.667  -6.241  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.098  -3.375  -3.903  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.274  -2.487  -6.487  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.814  -3.173  -7.298  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.765  -4.196  -7.089  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       4.231  -5.117  -5.698  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.193  -4.071  -6.033  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.303  -5.001  -5.913  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.773  -5.410  -7.310  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.077  -4.556  -8.141  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.410  -4.404  -5.041  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.482  -4.921  -3.602  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.236  -3.791  -2.601  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.809  -5.638  -3.344  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.449  -3.137  -6.282  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.931  -5.888  -5.400  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.367  -4.596  -5.524  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -3.688  -5.654  -3.462  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -3.464  -3.126  -2.986  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.159  -3.229  -2.454  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -3.912  -4.212  -1.650  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -6.457  -5.529  -4.214  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.621  -6.696  -3.163  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.293  -5.201  -2.471  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.819  -6.717  -7.525  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.247  -7.249  -8.807  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.716  -7.675  -8.740  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.390  -7.754  -9.767  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.358  -8.416  -9.241  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.751  -8.159 -10.622  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -1.720  -9.231 -10.976  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -0.899  -9.608 -10.126  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -1.791  -9.679 -12.183  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.571  -7.404  -6.843  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.132  -6.429  -9.515  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.942  -9.335  -9.262  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -2.279  -7.177 -10.638  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -1.851  -8.917 -12.828  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.169  -7.937  -7.524  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.545  -8.353  -7.311  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.224  -7.376  -6.348  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.585  -7.749  -5.233  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.609  -9.750  -6.691  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -9.020 -10.265  -6.403  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.203 -11.405  -5.950  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.969  -9.433  -6.666  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.614  -7.870  -6.695  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -8.001  -8.349  -8.300  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -7.043  -9.744  -5.759  1.00  0.00           H  
ATOM    757  HD2 ASP A  51     -10.458  -9.194  -5.827  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.378  -6.146  -6.814  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.007  -5.113  -6.009  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.490  -5.022  -6.373  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.838  -4.596  -7.473  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.256  -3.788  -6.152  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.332  -2.841  -4.954  1.00  0.00           C  
ATOM    764  CD1 LEU A  52      -9.780  -2.643  -4.502  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.436  -3.326  -3.813  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.082  -5.851  -7.722  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.926  -5.418  -4.965  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.644  -3.267  -7.028  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -7.956  -1.866  -5.266  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.449  -2.800  -5.347  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -10.016  -3.358  -3.714  1.00  0.00           H  
ATOM    772 HD13 LEU A  52      -9.907  -1.629  -4.122  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -6.417  -3.451  -4.179  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -7.446  -2.594  -3.006  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -7.807  -4.282  -3.442  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.325  -5.430  -5.427  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.763  -5.400  -5.635  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.437  -4.606  -4.514  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.559  -3.384  -4.600  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.340  -6.814  -5.704  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.763  -6.815  -5.641  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.034  -5.775  -4.535  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.906  -4.903  -6.595  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.940  -7.409  -4.882  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.137  -7.413  -6.349  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.857  -5.332  -3.489  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.516  -4.710  -2.351  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.822  -3.403  -1.964  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.348  -2.320  -2.214  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.413  -5.693  -1.184  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -14.844  -5.108   0.162  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.146  -5.180   0.550  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -13.927  -4.513   0.970  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.547  -4.637   1.799  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.327  -3.970   2.220  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -15.628  -4.043   2.607  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.754  -6.325  -3.427  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.543  -4.500  -2.648  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.384  -6.041  -1.104  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.882  -5.658  -0.098  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -12.884  -4.454   0.660  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.590  -4.696   2.110  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -13.592  -3.493   2.868  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -15.936  -3.625   3.566  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.651  -3.547  -1.360  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.881  -2.390  -0.936  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.800  -1.255  -0.482  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.162  -0.389  -1.277  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.006  -1.907  -2.093  1.00  0.00           C  
ATOM    810  CG  MET A  55     -10.802  -0.392  -2.031  1.00  0.00           C  
ATOM    811  SD  MET A  55     -11.571   0.387  -3.440  1.00  0.00           S  
ATOM    812  CE  MET A  55     -12.869  -0.791  -3.775  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.230  -4.431  -1.161  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.275  -2.735  -0.097  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.470  -2.176  -3.043  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.737  -0.160  -2.013  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -13.091  -1.356  -2.869  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.764  -0.263  -4.103  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -12.544  -1.477  -4.559  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.153  -1.296   0.795  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.024  -0.282   1.364  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.217   0.596   2.323  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.008   0.752   2.160  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.167  -0.919   2.156  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.479  -0.130   2.146  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -17.141  -0.006   1.105  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -16.819   0.374   3.283  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.855  -2.005   1.435  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.409   0.276   0.511  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.847  -1.049   3.190  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.225  -0.331   3.863  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.920   1.148   3.301  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.284   2.007   4.286  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.912   1.195   5.527  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.880   1.727   6.636  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.196   3.175   4.669  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.192   2.786   5.611  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.903   1.017   3.427  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.388   2.392   3.798  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.677   3.567   3.774  1.00  0.00           H  
ATOM    841  HG  SER A  57     -16.093   3.087   5.300  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.640  -0.083   5.301  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.272  -0.974   6.386  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.750  -1.005   6.544  1.00  0.00           C  
ATOM    845  O   SER A  58     -10.233  -0.830   7.647  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.809  -2.386   6.147  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.848  -2.403   5.171  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.668  -0.507   4.395  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.740  -0.554   7.276  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -13.185  -2.795   7.084  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.296  -3.296   5.165  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.075  -1.230   5.427  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.624  -1.286   5.427  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.023   0.045   4.973  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.814   0.251   5.072  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.503  -1.371   4.534  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.266  -1.529   6.428  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.287  -2.085   4.767  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.894   0.915   4.485  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.466   2.222   4.015  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.606   2.888   5.092  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.563   3.465   4.789  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.670   3.059   3.584  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.470   3.937   2.347  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -8.707   5.215   2.699  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.788   3.152   1.224  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.876   0.740   4.408  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.849   2.064   3.130  1.00  0.00           H  
ATOM    869  HB3 LEU A  60      -9.959   3.700   4.417  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.451   4.238   1.978  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -7.760   4.955   3.171  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.516   5.786   1.791  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.303   5.815   3.387  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.220   2.154   1.162  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -8.935   3.671   0.277  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.720   3.074   1.432  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.078   2.788   6.325  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.367   3.374   7.449  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.152   2.526   7.832  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.121   3.059   8.240  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.927   2.317   6.563  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.043   4.384   7.192  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.037   3.463   8.303  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.314   1.220   7.689  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.245   0.292   8.014  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.046   0.561   7.102  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.914   0.223   7.444  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.755  -1.148   7.922  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.050  -1.908   6.796  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.592  -1.874   9.259  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.156   0.794   7.356  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.949   0.479   9.047  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.818  -1.113   7.689  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.084  -1.316   5.882  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -4.013  -2.089   7.074  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.553  -2.861   6.631  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.860  -1.201  10.074  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.244  -2.748   9.281  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.555  -2.192   9.377  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.336   1.167   5.961  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.297   1.485   4.997  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.726   2.871   5.309  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.535   3.113   5.119  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.828   1.346   3.570  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.621  -0.075   3.044  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.204   2.394   2.647  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -4.934  -0.668   2.530  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.261   1.439   5.691  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.502   0.750   5.119  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.902   1.530   3.585  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.220  -0.706   3.838  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -3.370   3.389   3.062  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -2.133   2.211   2.560  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.665   2.331   1.661  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.604   0.139   2.231  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.733  -1.310   1.673  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.404  -1.252   3.322  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.604   3.745   5.780  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.203   5.099   6.120  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.264   5.062   7.326  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.232   5.731   7.337  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.432   5.987   6.323  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.445   7.304   5.544  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.027   7.106   4.143  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.183   8.394   6.322  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.571   3.540   5.931  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.653   5.500   5.267  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.518   6.215   7.385  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.415   7.638   5.420  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -5.639   6.204   4.128  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -5.642   7.967   3.881  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -4.215   7.007   3.423  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.703   7.948   7.170  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.466   9.132   6.684  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.907   8.881   5.669  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.656   4.272   8.316  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.862   4.138   9.526  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.442   3.670   9.201  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.477   3.869   9.994  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.496   3.731   8.300  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.824   5.094  10.047  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.338   3.426  10.201  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.308   3.056   8.036  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.984   2.558   7.596  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.738   3.643   6.826  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.901   3.920   7.113  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.825   1.325   6.704  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.566   0.123   7.293  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.212  -1.162   6.541  1.00  0.00           C  
ATOM    950  NE  ARG A  66       1.298  -0.933   5.080  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       2.365  -1.267   4.324  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       3.446  -1.849   4.884  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       2.335  -1.016   3.028  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.061   2.897   7.397  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.508   2.294   8.515  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.210   1.541   5.707  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       1.308   0.014   8.347  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       0.206  -1.483   6.807  1.00  0.00           H  
ATOM    959  HE  ARG A  66       0.517  -0.503   4.627  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       3.461  -2.036   5.866  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       4.233  -2.094   4.316  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       3.080  -1.232   2.399  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.043   4.230   5.861  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.632   5.279   5.046  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.506   6.205   5.894  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.503   6.739   5.409  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.459   6.082   4.481  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.673   6.569   3.046  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.338   5.755   1.983  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.200   7.824   2.815  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.540   6.214   0.634  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.401   8.282   1.465  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.061   7.455   0.441  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.251   7.889  -0.834  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.097   3.999   5.634  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.250   4.806   4.283  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.278   6.944   5.124  1.00  0.00           H  
ATOM    978  HD1 TYR A  67      -0.078   4.764   2.166  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.464   8.467   3.655  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.280   5.581  -0.214  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.817   9.271   1.269  1.00  0.00           H  
ATOM    982  HH  TYR A  67       1.229   7.113  -1.466  1.00  0.00           H  
ATOM    983  N   LYS A  68       2.103   6.367   7.145  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.838   7.220   8.064  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.941   6.402   8.739  1.00  0.00           C  
ATOM    986  O   LYS A  68       5.055   6.891   8.926  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.881   7.893   9.051  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.679   8.497   8.322  1.00  0.00           C  
ATOM    989  CD  LYS A  68       0.894   9.986   8.048  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -0.203  10.829   8.702  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       0.387  11.983   9.417  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.291   5.929   7.532  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.303   8.009   7.476  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.409   8.675   9.597  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.221   8.361   8.923  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       0.902  10.164   6.972  1.00  0.00           H  
ATOM    997  HE3 LYS A  68      -0.774  10.215   9.398  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       0.375  11.852  10.423  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       1.354  12.139   9.153  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.594   5.172   9.087  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.542   4.282   9.737  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.398   3.564   8.693  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.450   3.016   9.017  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.821   3.278  10.639  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       4.822   2.455  11.453  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       6.005   3.315  11.900  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       5.849   4.410  12.417  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       7.192   2.762  11.674  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.686   4.782   8.933  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       5.170   4.927  10.351  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.205   2.615  10.033  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       5.182   1.619  10.853  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       7.251   1.861  11.245  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       8.028   3.248  11.931  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.914   3.589   7.459  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.622   2.947   6.364  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.446   3.993   5.611  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.261   3.650   4.757  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       4.646   2.175   5.475  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       5.376   1.107   4.657  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       3.844   3.127   4.587  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       5.600  -0.160   5.485  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.057   4.036   7.203  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       6.305   2.217   6.801  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       3.934   1.657   6.117  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       6.335   1.498   4.316  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       4.121   4.156   4.814  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.058   2.916   3.540  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       2.779   2.989   4.774  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       4.726  -0.344   6.111  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       5.754  -1.008   4.818  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       6.479  -0.030   6.117  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.204   5.250   5.956  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       6.912   6.349   5.322  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.290   6.501   5.969  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.309   6.481   5.280  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.069   7.625   5.364  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       5.365   7.860   4.026  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       4.400   9.044   4.116  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       5.088  10.267   4.726  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       4.609  11.509   4.077  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.538   5.520   6.652  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.050   6.087   4.273  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.705   8.478   5.599  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       4.819   6.963   3.736  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       3.536   8.770   4.720  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       6.168  10.182   4.608  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       3.810  11.906   4.560  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       5.325  12.227   4.056  1.00  0.00           H  
ATOM   1050  N   GLN A  72       8.278   6.650   7.286  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       9.514   6.805   8.033  1.00  0.00           C  
ATOM   1052  C   GLN A  72      10.394   5.564   7.868  1.00  0.00           C  
ATOM   1053  O   GLN A  72      11.589   5.603   8.155  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       9.231   7.084   9.510  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       8.071   6.225  10.018  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       8.121   6.081  11.540  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       8.502   5.056  12.081  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       7.715   7.162  12.199  1.00  0.00           N  
ATOM   1059  H   GLN A  72       7.445   6.664   7.838  1.00  0.00           H  
ATOM   1060  HA  GLN A  72      10.011   7.671   7.594  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.993   8.139   9.646  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.114   5.239   9.554  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       7.415   7.972  11.695  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       7.712   7.166  13.199  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.768   4.491   7.407  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.478   3.240   7.200  1.00  0.00           C  
ATOM   1067  C   ILE A  73      10.600   2.969   5.700  1.00  0.00           C  
ATOM   1068  O   ILE A  73      11.694   2.716   5.197  1.00  0.00           O  
ATOM   1069  CB  ILE A  73       9.805   2.107   7.978  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73      10.523   0.777   7.739  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73       8.315   2.022   7.643  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       9.744  -0.098   6.754  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.795   4.467   7.175  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.480   3.362   7.612  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.884   2.329   9.042  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73      10.640   0.249   8.685  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73       7.886   3.025   7.636  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73       8.188   1.567   6.662  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73       7.807   1.416   8.394  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       8.738  -0.269   7.138  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       9.684   0.406   5.790  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73      10.254  -1.053   6.635  1.00  0.00           H  
ATOM   1083  N   GLY A  74       9.460   3.031   5.025  1.00  0.00           N  
ATOM   1084  CA  GLY A  74       9.426   2.795   3.592  1.00  0.00           C  
ATOM   1085  C   GLY A  74       9.986   3.994   2.826  1.00  0.00           C  
ATOM   1086  O   GLY A  74      10.060   3.971   1.597  1.00  0.00           O  
ATOM   1087  H   GLY A  74       8.575   3.237   5.442  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      10.005   1.903   3.353  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74       8.400   2.603   3.276  1.00  0.00           H  
ATOM   1090  N   GLY A  75      10.366   5.014   3.581  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      10.916   6.221   2.988  1.00  0.00           C  
ATOM   1092  C   GLY A  75       9.890   6.906   2.083  1.00  0.00           C  
ATOM   1093  O   GLY A  75       9.557   8.072   2.287  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.302   5.025   4.578  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      11.228   6.907   3.775  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.807   5.972   2.410  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.415   6.151   1.103  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.434   6.670   0.167  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.206   5.759   0.125  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.312   4.557   0.368  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       9.040   6.835  -1.229  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.424   7.483  -1.151  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.326   8.930  -0.666  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      10.827   9.255   0.421  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76       9.704   9.731  -1.463  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.691   5.203   0.944  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.155   7.650   0.553  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.382   7.448  -1.845  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.897   7.455  -2.133  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76       9.956   9.534  -2.411  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.069   6.365  -0.182  1.00  0.00           N  
ATOM   1112  CA  MET A  77       4.822   5.623  -0.258  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.385   5.430  -1.712  1.00  0.00           C  
ATOM   1114  O   MET A  77       4.282   6.396  -2.466  1.00  0.00           O  
ATOM   1115  CB  MET A  77       3.732   6.377   0.506  1.00  0.00           C  
ATOM   1116  CG  MET A  77       4.343   7.403   1.462  1.00  0.00           C  
ATOM   1117  SD  MET A  77       4.480   8.987   0.652  1.00  0.00           S  
ATOM   1118  CE  MET A  77       6.147   9.428   1.113  1.00  0.00           C  
ATOM   1119  H   MET A  77       5.991   7.342  -0.378  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.029   4.655   0.198  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.120   5.670   1.067  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       5.326   7.067   1.790  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       6.671   8.542   1.474  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       6.671   9.830   0.245  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       6.120  10.179   1.902  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.142   4.175  -2.062  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.720   3.842  -3.412  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.434   3.016  -3.351  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.141   2.393  -2.332  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.853   3.131  -4.155  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.491   1.672  -4.438  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.211   3.868  -5.446  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.230   3.395  -1.442  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.512   4.778  -3.931  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.732   3.139  -3.510  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.555   1.632  -4.995  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       5.283   1.209  -5.026  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       4.378   1.136  -3.496  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.192   4.944  -5.268  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.207   3.571  -5.770  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       4.486   3.616  -6.221  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.701   3.039  -4.454  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.453   2.300  -4.538  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.096   2.395  -5.963  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.385   3.488  -6.448  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.529   2.810  -3.483  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.088   4.180  -3.871  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.659   1.803  -3.253  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.947   3.548  -5.278  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.674   1.256  -4.317  1.00  0.00           H  
ATOM   1151  HB  VAL A  79       0.014   2.923  -2.545  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.602   4.106  -4.829  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.790   4.516  -3.108  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.270   4.896  -3.952  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -1.906   1.312  -4.194  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.338   1.056  -2.527  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.538   2.324  -2.874  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.223   1.237  -6.593  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.733   1.178  -7.953  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -2.003   0.323  -7.953  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.556   0.028  -6.895  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.317   0.639  -8.927  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       0.755  -1.082  -8.488  1.00  0.00           S  
ATOM   1164  H   CYS A  80       0.015   0.353  -6.192  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -0.955   2.202  -8.250  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.207   1.268  -8.900  1.00  0.00           H  
ATOM   1167  HG  CYS A  80      -0.202  -1.658  -9.211  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.427  -0.050  -9.152  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.620  -0.864  -9.303  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.851  -0.028  -8.945  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.676  -0.448  -8.134  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -3.495  -2.119  -8.438  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.970   0.196 -10.008  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.687  -1.163 -10.350  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.823  -1.920  -7.604  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -4.477  -2.396  -8.055  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -3.096  -2.936  -9.039  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.936   1.139  -9.565  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.052   2.037  -9.322  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.264   1.566 -10.126  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.145   0.690 -10.981  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.648   3.484  -9.607  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.595   4.466  -8.915  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.557   3.740 -11.114  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.746   4.126  -7.431  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.260   1.473 -10.223  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.295   1.975  -8.261  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.653   3.650  -9.194  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.571   4.438  -9.400  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.377   3.228 -11.619  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -5.627   4.811 -11.304  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -4.607   3.364 -11.491  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -5.884   3.547  -7.100  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -6.807   5.048  -6.852  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.654   3.542  -7.283  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.405   2.168  -9.823  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.639   1.822 -10.508  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.632   2.982 -10.416  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.572   3.784  -9.486  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.254   0.549  -9.924  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -11.573   0.770  -9.432  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.494   2.880  -9.126  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -9.354   1.643 -11.545  1.00  0.00           H  
ATOM   1204  HB3 SER A  83      -9.623   0.179  -9.116  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -12.110  -0.071  -9.500  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.548   3.036 -11.420  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.553   4.084 -11.462  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.651   3.832 -10.427  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.565   4.643 -10.276  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -13.070   4.077 -12.891  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.675   2.728 -13.471  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.651   2.102 -12.539  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -12.146   4.965 -11.220  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.635   4.892 -13.469  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -12.258   2.850 -14.471  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.689   1.974 -13.037  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.527   2.705  -9.742  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.498   2.336  -8.726  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.762   1.927  -7.448  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.275   1.136  -6.658  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.399   1.221  -9.262  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.782   2.051  -9.871  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -15.110   3.213  -8.518  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.837   1.533 -10.210  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.809   0.318  -9.413  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.194   1.020  -8.544  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.572   2.486  -7.284  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.760   2.190  -6.116  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -11.059   3.467  -5.650  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.885   3.681  -4.452  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.785   1.053  -6.431  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.561   1.113  -5.516  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.478  -0.307  -6.333  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -12.162   3.128  -7.932  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.432   1.849  -5.328  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.442   1.181  -7.458  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.773   1.762  -4.666  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.326   0.110  -5.157  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.710   1.507  -6.071  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.522  -0.164  -6.054  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.425  -0.812  -7.298  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.980  -0.915  -5.577  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.677   4.282  -6.622  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.999   5.533  -6.325  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.995   6.512  -5.700  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.600   7.542  -5.156  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.307   6.076  -7.577  1.00  0.00           C  
ATOM   1248  CG  LYS A  87     -10.331   6.472  -8.643  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.680   6.552 -10.026  1.00  0.00           C  
ATOM   1250  CE  LYS A  87     -10.241   7.728 -10.827  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87     -10.485   7.329 -12.231  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.824   4.101  -7.594  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.221   5.317  -5.594  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.631   5.321  -7.980  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87     -10.772   7.435  -8.389  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -9.852   5.623 -10.567  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -9.540   8.563 -10.798  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -10.921   8.071 -12.767  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -9.627   7.083 -12.712  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.268   6.156  -5.799  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.323   6.991  -5.250  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.224   7.034  -3.724  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.699   7.978  -3.095  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.703   6.468  -5.651  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.165   5.357  -4.706  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.388   4.064  -4.959  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.276   2.895  -4.770  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.384   2.659  -5.505  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.749   3.511  -6.486  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.104   1.582  -5.250  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.581   5.317  -6.244  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -13.152   7.977  -5.682  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.670   6.090  -6.673  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.232   5.178  -4.843  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.539   3.999  -4.278  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.042   2.238  -4.053  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -16.198   4.324  -6.673  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.572   3.330  -7.026  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.937   1.336  -5.747  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.607   5.999  -3.173  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.442   5.907  -1.733  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.517   7.029  -1.257  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.805   7.698  -0.265  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -11.965   4.508  -1.336  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.025   3.584  -0.734  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.628   2.115  -0.896  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.300   3.945   0.728  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.225   5.235  -3.692  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.423   6.053  -1.280  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.152   4.612  -0.618  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.955   3.728  -1.282  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.544   2.038  -0.969  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.975   1.548  -0.032  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.084   1.713  -1.800  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -12.920   4.945   0.933  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.375   3.921   0.911  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -12.804   3.227   1.380  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.425   7.201  -1.987  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.456   8.232  -1.652  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.853   9.578  -2.263  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.391  10.626  -1.818  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.115   7.793  -2.243  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.720   6.358  -1.891  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -7.212   6.073  -0.661  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.877   5.365  -2.808  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -6.845   4.740  -0.336  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -7.511   4.032  -2.482  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.002   3.748  -1.253  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.199   6.654  -2.792  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.439   8.320  -0.566  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.336   8.470  -1.890  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -7.086   6.869   0.072  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -8.285   5.592  -3.793  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -6.438   4.513   0.650  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -7.636   3.237  -3.216  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.721   2.726  -1.002  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.706   9.503  -3.274  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.171  10.702  -3.951  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.195  11.417  -3.067  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.262  12.645  -3.058  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.850  10.357  -5.278  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.277  11.074  -6.502  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91     -10.066  11.030  -6.760  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -12.144  11.706  -7.219  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -11.078   8.646  -3.631  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.276  11.300  -4.120  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.911  10.596  -5.199  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -12.099  12.686  -7.024  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.967  10.617  -2.345  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.984  11.159  -1.460  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.385  11.539  -0.104  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.787  12.532   0.499  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.089  10.120  -1.257  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.252  10.708  -0.456  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -16.572   9.702   0.984  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.204   9.099   0.586  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.904   9.620  -2.358  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.363  12.050  -1.960  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.685   9.252  -0.736  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -17.145  10.758  -1.079  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.356   9.148  -0.492  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -18.302   8.067   0.921  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -18.951   9.717   1.086  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.434  10.727   0.335  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.776  10.966   1.608  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.962  12.261   1.543  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.717  12.896   2.567  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.874   9.792   1.992  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -10.479   9.845   3.360  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.113   9.922  -0.161  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.582  11.057   2.338  1.00  0.00           H  
ATOM   1352  HB3 SER A  93      -9.988   9.793   1.357  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -11.075  10.470   3.864  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.568  12.612   0.328  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.787  13.819   0.116  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.391  13.684   0.727  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -7.621  14.644   0.746  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.771  12.089  -0.500  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.701  14.017  -0.953  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94     -10.301  14.672   0.558  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -8.107  12.485   1.215  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.817  12.212   1.826  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.956  11.404   0.852  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.904  10.890   1.228  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -7.001  11.539   3.188  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.879  11.764   4.205  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.181  13.104   3.964  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.404  11.640   5.636  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.738  11.710   1.196  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.330  13.171   2.003  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -7.112  10.467   3.029  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -5.132  10.983   4.066  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.927  13.897   3.913  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.491  13.306   4.783  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.629  13.063   3.025  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.178  10.873   5.674  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.585  11.361   6.299  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.822  12.594   5.954  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.436  11.317  -0.379  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.724  10.581  -1.410  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.238  10.944  -1.415  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.391  10.103  -1.713  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.340  10.980  -2.752  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.605   9.801  -3.690  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.850   8.675  -3.598  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.598   9.879  -4.617  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -6.096   7.579  -4.468  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.845   8.785  -5.486  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -7.089   7.658  -5.395  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.293  11.739  -0.677  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.836   9.520  -1.185  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.673  11.685  -3.250  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.054   8.612  -2.855  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -8.204  10.782  -4.691  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.491   6.676  -4.394  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.640   8.848  -6.230  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.279   6.819  -6.063  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.966  12.197  -1.082  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.597  12.682  -1.046  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.811  11.898   0.007  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.585  11.827  -0.054  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.571  14.197  -0.832  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.728  14.875  -1.567  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -3.277  16.192  -2.203  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -4.250  16.633  -3.298  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -3.888  17.978  -3.801  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.661  12.875  -0.842  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -2.155  12.488  -2.023  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.623  14.602  -1.185  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -4.545  15.064  -0.872  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -2.278  16.073  -2.624  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -5.266  16.647  -2.906  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -3.150  18.404  -3.251  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -3.560  17.948  -4.760  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.550  11.329   0.949  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.937  10.553   2.013  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.719   9.117   1.531  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -1.082   8.320   2.217  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.768  10.652   3.295  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.897  11.067   4.482  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.520   9.347   3.563  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.743   9.914   5.477  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.547  11.391   0.990  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.965  10.999   2.224  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.517  11.432   3.157  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.343  11.927   4.982  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.817   8.514   3.554  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -4.006   9.401   4.537  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.273   9.196   2.790  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.497   8.999   4.939  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.944  10.147   6.182  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.678   9.777   6.021  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.260   8.833   0.356  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -2.133   7.507  -0.225  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.305   7.596  -1.508  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.809   6.584  -2.002  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.512   6.875  -0.425  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -4.189   6.600   0.919  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.417   5.616  -1.289  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -3.430   5.531   1.707  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.777   9.488  -0.195  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.596   6.887   0.492  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.140   7.587  -0.962  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -5.215   6.273   0.752  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.532   5.046  -1.005  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -4.307   5.004  -1.137  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -3.346   5.900  -2.338  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -3.216   4.682   1.056  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.493   5.950   2.076  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -4.037   5.200   2.549  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.180   8.815  -2.011  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.420   9.048  -3.228  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.490   7.822  -4.141  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.363   6.940  -4.067  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.045   9.357  -2.911  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.635  10.327  -3.937  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.393  11.461  -3.246  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       3.810  11.458  -3.673  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       4.687  12.445  -3.396  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       4.299  13.528  -2.686  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       5.930  12.339  -3.827  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.586   9.632  -1.604  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.896   9.911  -3.693  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.623   8.432  -2.906  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       0.837  10.740  -4.553  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       2.331  11.345  -2.164  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       4.138  10.675  -4.201  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       3.355  13.601  -2.363  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       4.955  14.255  -2.484  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       6.639  13.025  -3.665  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.514   7.808  -4.981  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.707   6.706  -5.907  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.283   7.100  -7.324  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.040   8.273  -7.599  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.201   6.378  -5.909  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.509   4.880  -5.962  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.436   4.213  -7.145  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.857   4.216  -4.827  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.722   2.823  -7.195  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -4.144   2.826  -4.878  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -4.070   2.159  -6.061  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.204   8.530  -5.035  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.086   5.880  -5.561  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.670   6.865  -6.763  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.157   4.745  -8.054  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.916   4.751  -3.879  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.663   2.288  -8.143  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.423   2.294  -3.968  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.289   1.091  -6.099  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.206   6.094  -8.185  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -0.816   6.321  -9.566  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -1.743   5.557 -10.512  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -2.933   5.411 -10.237  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.646   5.928  -9.794  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       1.365   6.969 -10.653  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       2.538   7.592  -9.893  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       3.701   7.261 -10.168  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       2.207   8.450  -8.989  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.405   5.143  -7.952  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -0.926   7.394  -9.726  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.692   4.954 -10.281  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       0.664   7.749 -10.950  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       2.250   9.376  -9.364  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.163   5.088 -11.608  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -1.923   4.341 -12.596  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.032   3.298 -13.273  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.452   3.562 -14.325  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -2.550   5.281 -13.629  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.490   6.285 -12.958  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -3.969   7.339 -13.958  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -3.197   8.108 -14.507  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.284   7.332 -14.162  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.195   5.211 -11.824  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.717   3.845 -12.037  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.101   4.699 -14.368  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -2.976   6.771 -12.129  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -5.862   6.675 -13.678  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -5.694   7.985 -14.799  1.00  0.00           H  
ATOM   1519  N   SER A 104      -0.953   2.135 -12.642  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.143   1.051 -13.171  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.232   1.579 -13.584  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.249   1.182 -13.015  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.832   0.378 -14.359  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.002  -0.598 -14.978  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.429   1.930 -11.787  1.00  0.00           H  
ATOM   1526  HA  SER A 104      -0.049   0.336 -12.353  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.109   1.134 -15.093  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.040  -0.440 -15.963  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.221   2.465 -14.568  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.454   3.050 -15.063  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.462   3.208 -13.923  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.669   3.107 -14.138  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       2.188   4.392 -15.749  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       3.454   4.923 -16.424  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       3.169   5.350 -17.866  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       3.046   6.552 -18.144  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.077   4.381 -18.713  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.389   2.781 -15.025  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.836   2.343 -15.799  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.832   5.115 -15.016  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       4.226   4.153 -16.415  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.916   3.837 -18.703  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.929   3.453 -12.735  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.767   3.626 -11.561  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.567   2.351 -11.288  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.493   2.357 -10.477  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.929   4.019 -10.342  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.687   3.740  -9.043  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       3.216   4.671  -7.923  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       2.533   4.272  -6.994  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       3.618   5.931  -8.062  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.946   3.534 -12.568  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.445   4.443 -11.805  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.991   3.463 -10.347  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.755   3.873  -9.206  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       4.177   6.194  -8.849  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       3.361   6.616  -7.381  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.181   1.288 -11.979  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.852   0.009 -11.820  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.339   0.221 -11.533  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.949  -0.551 -10.795  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.652  -0.870 -13.056  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.796  -0.682 -14.054  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.550  -1.491 -15.329  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.435  -1.869 -15.650  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       6.650  -1.736 -16.035  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.427   1.293 -12.635  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.373  -0.465 -10.963  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.703  -0.624 -13.533  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.736  -0.991 -13.598  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       7.535  -1.397 -15.715  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       6.592  -2.259 -16.886  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.881   1.272 -12.131  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.286   1.595 -11.948  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.459   2.381 -10.647  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.266   2.010  -9.797  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.794   2.368 -13.168  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.378   1.896 -12.730  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.835   0.657 -11.873  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       8.379   1.928 -14.075  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.485   3.410 -13.093  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.883   2.314 -13.204  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.688   3.452 -10.533  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.746   4.293  -9.349  1.00  0.00           C  
ATOM   1585  C   LEU A 109       7.399   3.456  -8.117  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.782   3.802  -7.000  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.857   5.527  -9.525  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.569   6.879  -9.471  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.944   7.868 -10.457  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.591   7.430  -8.044  1.00  0.00           C  
ATOM   1591  H   LEU A 109       7.033   3.747 -11.229  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.772   4.648  -9.250  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       6.090   5.511  -8.750  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.606   6.732  -9.775  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       6.638   7.338 -11.359  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.073   8.336  -9.999  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       7.675   8.635 -10.716  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.790   6.619  -7.344  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.374   8.185  -7.957  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.626   7.881  -7.812  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.679   2.371  -8.361  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       6.277   1.482  -7.284  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.467   1.248  -6.351  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.321   1.293  -5.130  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.677   0.194  -7.849  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.209   0.268  -8.275  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.721  -1.085  -8.796  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       3.334   0.794  -7.135  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.372   2.097  -9.271  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.491   1.984  -6.721  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.777  -0.590  -7.099  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       4.128   0.978  -9.098  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       4.572  -1.670  -9.145  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       3.214  -1.622  -7.994  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.026  -0.927  -9.621  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       3.519   0.209  -6.235  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       3.575   1.840  -6.946  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       2.284   0.709  -7.415  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.618   1.003  -6.960  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.831   0.762  -6.200  1.00  0.00           C  
ATOM   1621  C   THR A 111      10.021   1.849  -5.139  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.884   1.729  -4.270  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.997   0.666  -7.186  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      11.521  -0.643  -6.978  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      12.156   1.594  -6.816  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.727   0.968  -7.953  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.723  -0.185  -5.671  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.659   0.851  -8.205  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      12.033  -0.674  -6.119  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.445   1.419  -5.779  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      13.005   1.393  -7.469  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.842   2.632  -6.935  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.200   2.883  -5.245  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.266   3.990  -4.306  1.00  0.00           C  
ATOM   1635  C   LEU A 112       9.926   5.191  -4.986  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.466   6.069  -4.316  1.00  0.00           O  
ATOM   1637  CB  LEU A 112       9.962   3.556  -3.014  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.479   3.749  -2.972  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.069   3.772  -4.384  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      11.850   5.002  -2.175  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.501   2.972  -5.954  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.242   4.259  -4.046  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112       9.745   2.502  -2.844  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      11.917   2.896  -2.454  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.263   3.699  -5.116  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      12.613   4.704  -4.535  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.748   2.930  -4.507  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.139   5.140  -1.363  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.853   4.886  -1.765  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      11.825   5.871  -2.832  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.860   5.192  -6.310  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.445   6.270  -7.088  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.834   6.636  -6.562  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.106   7.801  -6.277  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.419   4.473  -6.847  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.515   5.972  -8.134  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.795   7.144  -7.049  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.675   5.619  -6.448  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      14.029   5.819  -5.960  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.711   4.460  -5.791  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.659   3.864  -4.716  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      14.005   6.640  -4.669  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.000   6.086  -3.648  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      14.278   8.118  -4.954  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.445   4.674  -6.680  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.569   6.392  -6.714  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.006   6.560  -4.241  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.879   5.703  -4.168  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.299   6.880  -2.964  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      14.532   5.279  -3.085  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.244   8.293  -6.031  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      13.520   8.729  -4.464  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      15.263   8.386  -4.574  1.00  0.00           H  
ATOM   1674  N   ALA A 115      15.337   4.010  -6.870  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      16.029   2.732  -6.854  1.00  0.00           C  
ATOM   1676  C   ALA A 115      16.241   2.255  -8.292  1.00  0.00           C  
ATOM   1677  O   ALA A 115      15.366   1.618  -8.874  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      15.230   1.729  -6.019  1.00  0.00           C  
ATOM   1679  H   ALA A 115      15.374   4.501  -7.739  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      17.000   2.886  -6.383  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.231   2.123  -5.836  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      15.157   0.784  -6.558  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.736   1.565  -5.067  1.00  0.00           H  
ATOM   1684  N   SER A 116      17.411   2.582  -8.823  1.00  0.00           N  
ATOM   1685  CA  SER A 116      17.749   2.194 -10.182  1.00  0.00           C  
ATOM   1686  C   SER A 116      16.579   2.497 -11.120  1.00  0.00           C  
ATOM   1687  O   SER A 116      16.742   3.201 -12.115  1.00  0.00           O  
ATOM   1688  CB  SER A 116      18.120   0.711 -10.256  1.00  0.00           C  
ATOM   1689  OG  SER A 116      18.593   0.343 -11.549  1.00  0.00           O  
ATOM   1690  H   SER A 116      18.118   3.099  -8.343  1.00  0.00           H  
ATOM   1691  HA  SER A 116      18.617   2.798 -10.446  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      17.248   0.107 -10.003  1.00  0.00           H  
ATOM   1693  HG  SER A 116      18.095   0.849 -12.253  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   SER A   1     -10.315 -16.116  -1.111  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.620 -15.068  -0.153  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.709 -13.861  -0.390  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.124 -12.877  -1.001  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.468 -15.572   1.284  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.713 -15.590   1.978  1.00  0.00           O  
ATOM      7  H   SER A   1     -10.596 -17.035  -0.835  1.00  0.00           H  
ATOM      8  HA  SER A   1     -11.662 -14.803  -0.336  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.764 -14.935   1.819  1.00  0.00           H  
ATOM     10  HG  SER A   1     -12.468 -15.633   1.323  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.486 -13.976   0.106  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.514 -12.907  -0.045  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.117 -13.511  -0.199  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.775 -14.475   0.485  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.630 -11.911   1.111  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.484 -10.906   1.247  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.814  -9.598   0.525  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.128 -10.675   2.716  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.158 -14.780   0.601  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.760 -12.368  -0.960  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.705 -12.473   2.042  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.601 -11.326   0.764  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.896  -9.473   0.476  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.376  -8.761   1.069  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.405  -9.627  -0.485  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.959 -10.995   3.346  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.238 -11.251   2.969  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.935  -9.615   2.882  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.348 -12.921  -1.102  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.995 -13.390  -1.354  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.970 -12.531  -0.612  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.322 -11.793   0.307  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.634 -12.138  -1.655  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.902 -14.429  -1.039  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.792 -13.363  -2.425  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.722 -12.655  -1.039  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.643 -11.900  -0.425  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.686 -12.310  -1.061  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.925 -13.492  -1.302  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.673 -12.060   1.096  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.436 -10.720   1.794  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.322 -13.129   1.554  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.576  -9.871   1.021  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.444 -13.257  -1.787  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.818 -10.846  -0.641  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.667 -12.403   1.383  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.072 -10.893   2.807  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.162 -14.043   0.982  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.339 -12.773   1.392  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.173 -13.333   2.614  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.435 -10.484   0.752  1.00  0.00           H  
ATOM     52 HD12 ILE A   4       0.108  -9.484   0.116  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.903  -9.039   1.645  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.518 -11.310  -1.315  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.818 -11.552  -1.919  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.799 -10.472  -1.459  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.426  -9.306  -1.325  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.735 -11.496  -3.446  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.488 -12.610  -4.175  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       2.885 -13.443  -4.867  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       4.768 -12.602  -4.009  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.317 -10.351  -1.117  1.00  0.00           H  
ATOM     63  HA  ASP A   5       3.108 -12.548  -1.584  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.124 -10.535  -3.781  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       5.113 -11.664  -4.053  1.00  0.00           H  
ATOM     66  N   MET A   6       5.032 -10.896  -1.229  1.00  0.00           N  
ATOM     67  CA  MET A   6       6.069  -9.979  -0.787  1.00  0.00           C  
ATOM     68  C   MET A   6       7.324 -10.113  -1.651  1.00  0.00           C  
ATOM     69  O   MET A   6       7.767 -11.223  -1.942  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.420 -10.271   0.673  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.338  -9.738   1.615  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.621 -10.338   3.272  1.00  0.00           S  
ATOM     73  CE  MET A   6       6.493  -8.942   3.962  1.00  0.00           C  
ATOM     74  H   MET A   6       5.326 -11.845  -1.341  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.645  -8.981  -0.902  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.378  -9.814   0.919  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.355 -10.055   1.268  1.00  0.00           H  
ATOM     78  HE1 MET A   6       6.482  -8.117   3.248  1.00  0.00           H  
ATOM     79  HE2 MET A   6       6.006  -8.629   4.886  1.00  0.00           H  
ATOM     80  HE3 MET A   6       7.525  -9.225   4.173  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.864  -8.966  -2.037  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.059  -8.940  -2.861  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.968  -7.800  -2.400  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.488  -6.724  -2.044  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.710  -8.702  -4.332  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.148  -9.884  -5.199  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.370 -10.760  -5.537  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.434  -9.858  -5.540  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.498  -8.067  -1.795  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.519  -9.920  -2.729  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.194  -7.790  -4.681  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      11.017  -9.108  -5.229  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.815 -10.588  -6.106  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.264  -8.074  -2.421  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.245  -7.083  -2.010  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.070  -6.652  -3.224  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.452  -7.484  -4.046  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.103  -7.639  -0.870  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.497  -8.020  -1.371  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.189  -6.641   0.287  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.646  -8.951  -2.711  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.700  -6.219  -1.631  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.621  -8.542  -0.498  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.966  -7.153  -1.838  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      15.106  -8.354  -0.530  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.413  -8.826  -2.101  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.991  -5.636  -0.084  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.451  -6.900   1.046  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      14.187  -6.678   0.724  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.320  -5.353  -3.299  1.00  0.00           N  
ATOM    111  CA  LYS A   9      14.092  -4.803  -4.399  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.982  -3.673  -3.876  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.501  -2.574  -3.602  1.00  0.00           O  
ATOM    114  CB  LYS A   9      13.168  -4.378  -5.542  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.751  -4.913  -5.329  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.662  -6.394  -5.701  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.694  -6.610  -6.867  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      11.436  -6.938  -8.104  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.006  -4.684  -2.625  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.732  -5.598  -4.780  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.562  -4.748  -6.489  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      11.047  -4.340  -5.933  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      11.331  -6.971  -4.838  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.097  -5.711  -7.021  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9      11.860  -7.859  -8.059  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9      10.836  -6.931  -8.921  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.265  -3.982  -3.754  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.227  -3.005  -3.269  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.899  -2.609  -1.829  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.782  -2.192  -1.080  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.268  -1.777  -4.180  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.904  -0.584  -3.464  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.746   0.250  -4.430  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      18.199   0.874  -5.351  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      20.015   0.238  -4.196  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.649  -4.877  -3.980  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.193  -3.509  -3.304  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.257  -1.519  -4.497  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.527  -0.938  -2.644  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      20.517   0.484  -5.026  1.00  0.00           H  
ATOM    141  N   SER A  11      15.628  -2.752  -1.483  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.173  -2.414  -0.145  1.00  0.00           C  
ATOM    143  C   SER A  11      13.662  -2.180  -0.149  1.00  0.00           C  
ATOM    144  O   SER A  11      13.058  -1.974   0.902  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.900  -1.177   0.387  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.537  -0.442  -0.655  1.00  0.00           O  
ATOM    147  H   SER A  11      14.916  -3.091  -2.099  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.425  -3.276   0.471  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.644  -1.483   1.123  1.00  0.00           H  
ATOM    150  HG  SER A  11      17.469  -0.200  -0.382  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.093  -2.218  -1.346  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.662  -2.013  -1.501  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.935  -3.342  -1.290  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.216  -4.324  -1.976  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.369  -1.382  -2.864  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.601  -2.385  -3.994  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.948  -0.819  -2.912  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.591  -2.386  -2.197  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.345  -1.313  -0.729  1.00  0.00           H  
ATOM    160  HB  VAL A  12      12.063  -0.553  -3.004  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.348  -3.115  -3.685  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.666  -2.897  -4.223  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.953  -1.859  -4.881  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.776  -0.190  -2.039  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.823  -0.223  -3.818  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.232  -1.640  -2.916  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.015  -3.331  -0.336  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.244  -4.524  -0.026  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.908  -4.470  -0.768  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.966  -3.822  -0.313  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.101  -4.689   1.488  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.701  -3.573   2.345  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       8.659  -2.495   2.650  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      10.331  -4.138   3.620  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.793  -2.529   0.217  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.808  -5.381  -0.392  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.566  -5.632   1.776  1.00  0.00           H  
ATOM    178  HG  LEU A  13      10.500  -3.097   1.775  1.00  0.00           H  
ATOM    179 HD11 LEU A  13       8.020  -2.350   1.778  1.00  0.00           H  
ATOM    180 HD12 LEU A  13       8.050  -2.808   3.498  1.00  0.00           H  
ATOM    181 HD13 LEU A  13       9.164  -1.559   2.891  1.00  0.00           H  
ATOM    182 HD21 LEU A  13      10.205  -5.221   3.637  1.00  0.00           H  
ATOM    183 HD22 LEU A  13      11.392  -3.895   3.639  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       9.842  -3.701   4.491  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.867  -5.160  -1.898  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.661  -5.199  -2.709  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.639  -6.094  -2.006  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.956  -7.219  -1.618  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.951  -5.674  -4.133  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.678  -5.271  -4.588  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.637  -5.685  -2.262  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.296  -4.174  -2.776  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.263  -5.198  -4.831  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.709  -4.089  -3.981  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.434  -5.564  -1.862  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.364  -6.301  -1.212  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.213  -6.498  -2.202  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.361  -5.623  -2.351  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.946  -5.607   0.086  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.780  -6.108   1.267  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.445  -5.767   0.334  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.275  -6.053   0.947  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.184  -4.648  -2.180  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.758  -7.280  -0.942  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.144  -4.540  -0.018  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.494  -7.131   1.511  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.128  -6.761   0.022  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.237  -5.636   1.397  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.900  -5.015  -0.237  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.467  -5.237   0.250  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.837  -5.886   1.865  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.584  -6.996   0.496  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.224  -7.653  -2.851  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.193  -7.976  -3.821  1.00  0.00           C  
ATOM    215  C   ARG A  16       0.160  -8.922  -3.204  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.435 -10.105  -3.010  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.793  -8.631  -5.066  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.780  -7.667  -6.254  1.00  0.00           C  
ATOM    219  CD  ARG A  16       3.071  -7.782  -7.068  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.921  -7.072  -8.358  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       2.320  -7.598  -9.447  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       1.809  -8.846  -9.411  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.242  -6.873 -10.548  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.921  -8.359  -2.723  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.742  -7.017  -4.079  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.230  -9.529  -5.317  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.662  -6.644  -5.895  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.305  -8.831  -7.248  1.00  0.00           H  
ATOM    229  HE  ARG A  16       3.286  -6.143  -8.428  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       1.873  -9.389  -8.574  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       1.366  -9.229 -10.222  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       1.815  -7.188 -11.395  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.005  -8.364  -2.912  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.080  -9.143  -2.320  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.288  -9.133  -3.258  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.642  -8.091  -3.809  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.393  -8.640  -0.909  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -3.302  -7.413  -0.821  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -2.693  -6.223  -1.563  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -4.711  -7.739  -1.322  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.221  -7.401  -3.073  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.725 -10.170  -2.224  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.451  -8.405  -0.412  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -3.392  -7.129   0.228  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -1.686  -6.038  -1.186  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -2.647  -6.443  -2.629  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -3.309  -5.339  -1.400  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -4.809  -8.816  -1.458  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -5.445  -7.398  -0.591  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -4.885  -7.235  -2.273  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.888 -10.304  -3.412  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.050 -10.443  -4.274  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.240 -10.985  -3.481  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.181 -12.091  -2.945  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.655 -11.326  -5.460  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.651 -12.188  -4.932  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.935 -10.544  -6.559  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.594 -11.147  -2.961  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.329  -9.454  -4.635  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.523 -11.851  -5.860  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.845 -11.656  -4.674  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -4.525  -9.667  -6.827  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.956 -10.226  -6.198  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.810 -11.179  -7.435  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.293 -10.183  -3.434  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.496 -10.569  -2.716  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.409  -9.363  -2.487  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.749  -8.649  -3.429  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.333  -9.286  -3.873  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.032 -11.332  -3.280  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.226 -11.012  -1.757  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.780  -9.171  -1.229  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.647  -8.063  -0.865  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.953  -7.162   0.159  1.00  0.00           C  
ATOM    275  O   GLU A  20      -9.070  -7.610   0.887  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.988  -8.569  -0.332  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.082  -8.449  -1.394  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.273  -9.773  -2.136  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.488 -10.096  -3.040  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.281 -10.477  -1.744  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.499  -9.756  -0.468  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.816  -7.511  -1.790  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.270  -7.998   0.553  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.819  -7.664  -2.104  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.482 -11.190  -2.417  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.382  -5.908   0.182  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.814  -4.940   1.105  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.868  -4.555   2.146  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.630  -3.612   1.943  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.239  -3.746   0.341  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.821  -3.919  -0.205  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.296  -2.608  -0.795  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -6.885  -4.481   0.867  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.102  -5.552  -0.413  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -8.983  -5.426   1.617  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.249  -2.879   1.002  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.853  -4.647  -1.016  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.596  -1.777  -0.157  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -6.208  -2.646  -0.854  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -7.710  -2.468  -1.792  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -7.330  -4.336   1.851  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -6.728  -5.545   0.693  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -5.928  -3.960   0.823  1.00  0.00           H  
ATOM    304  N   ASP A  22     -10.876  -5.305   3.239  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.822  -5.054   4.312  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.148  -5.334   5.656  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.075  -5.932   5.705  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.043  -5.970   4.195  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.994  -6.968   3.035  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.371  -8.139   3.185  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.540  -6.492   1.926  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.251  -6.070   3.396  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.112  -4.010   4.199  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.933  -5.352   4.085  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -11.572  -6.724   1.826  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.807  -4.888   6.716  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.285  -5.082   8.058  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.741  -6.505   8.196  1.00  0.00           C  
ATOM    319  O   HIS A  23      -9.832  -6.752   8.986  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.347  -4.749   9.108  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.216  -5.922   9.495  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -12.953  -6.718  10.596  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.345  -6.423   8.919  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -13.888  -7.653  10.668  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.750  -7.470   9.628  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.679  -4.401   6.669  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.464  -4.374   8.180  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -12.983  -3.950   8.726  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.186  -6.606  11.229  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.834  -6.029   8.026  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -13.956  -8.434  11.427  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.321  -7.404   7.414  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.904  -8.796   7.439  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.556  -8.942   6.732  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.612  -9.496   7.295  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -11.987  -9.696   6.841  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -12.997 -10.195   7.847  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -14.342  -9.875   7.782  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -12.844 -10.992   8.943  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.961 -10.458   8.798  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.031 -11.150   9.516  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.059  -7.195   6.774  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.788  -9.069   8.488  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.511 -10.553   6.365  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -14.773  -9.300   7.086  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -11.906 -11.427   9.290  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -16.026 -10.396   9.019  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.507  -8.434   5.509  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.289  -8.500   4.719  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.312  -7.405   5.152  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.099  -7.571   5.041  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.678  -8.420   3.243  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.705  -7.022   2.967  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.116  -8.878   2.990  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.278  -7.985   5.059  1.00  0.00           H  
ATOM    356  HA  THR A  25      -7.804  -9.457   4.916  1.00  0.00           H  
ATOM    357  HB  THR A  25      -7.976  -8.979   2.624  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.777  -6.684   2.818  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.351  -9.715   3.647  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.800  -8.054   3.191  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.220  -9.191   1.950  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.878  -6.309   5.636  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.073  -5.186   6.085  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.247  -5.611   7.300  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.256  -4.966   7.637  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -7.984  -3.994   6.386  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.867  -6.182   5.723  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.398  -4.916   5.273  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -8.978  -4.354   6.650  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.571  -3.423   7.219  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -8.049  -3.355   5.506  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.686  -6.694   7.926  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.000  -7.213   9.096  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.661  -7.836   8.693  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.637  -7.576   9.323  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.873  -8.223   9.842  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.054  -7.816  11.305  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.363  -7.050  11.505  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.426  -7.668  11.662  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.251  -5.765  11.491  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.493  -7.213   7.645  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -5.827  -6.347   9.737  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.418  -9.212   9.789  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.214  -7.197  11.621  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -9.133  -5.342  11.692  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.714  -8.648   7.648  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.519  -9.310   7.154  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.383  -8.300   6.977  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.293  -8.485   7.516  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.885 -10.046   5.863  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -4.946 -10.916   6.248  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.779 -10.993   5.395  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.550  -8.853   7.141  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.191 -10.031   7.903  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.153  -9.341   5.076  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -4.634 -11.538   6.967  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -2.342 -11.498   6.257  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -3.198 -11.734   4.714  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.006 -10.422   4.880  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.678  -7.255   6.217  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.695  -6.215   5.962  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.362  -5.501   7.273  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.360  -4.793   7.362  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.183  -5.277   4.857  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.488  -3.916   4.777  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -1.810  -3.063   6.005  1.00  0.00           C  
ATOM    407  CD2 LEU A  29       0.019  -4.081   4.573  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.567  -7.112   5.782  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.792  -6.702   5.595  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.252  -5.109   4.995  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.875  -3.386   3.906  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -2.560  -3.570   6.613  1.00  0.00           H  
ATOM    413 HD12 LEU A  29      -0.905  -2.917   6.594  1.00  0.00           H  
ATOM    414 HD13 LEU A  29      -2.196  -2.095   5.685  1.00  0.00           H  
ATOM    415 HD21 LEU A  29       0.207  -4.954   3.947  1.00  0.00           H  
ATOM    416 HD22 LEU A  29       0.419  -3.191   4.087  1.00  0.00           H  
ATOM    417 HD23 LEU A  29       0.504  -4.216   5.540  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.223  -5.710   8.259  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.033  -5.095   9.561  1.00  0.00           C  
ATOM    420  C   LYS A  30      -0.791  -5.692  10.227  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.026  -4.980  10.875  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.303  -5.221  10.404  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -3.587  -3.925  11.167  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -4.008  -4.217  12.609  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.786  -4.385  13.514  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -3.034  -3.772  14.837  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.035  -6.287   8.179  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -1.859  -4.031   9.398  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.196  -6.045  11.108  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -4.372  -3.365  10.661  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -4.613  -5.125  12.637  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -1.915  -3.922  13.049  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -3.857  -4.156  15.286  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.259  -3.916  15.474  1.00  0.00           H  
ATOM    435  N   GLN A  31      -0.630  -6.995  10.044  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.505  -7.696  10.619  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.802  -7.256   9.937  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.822  -7.068  10.598  1.00  0.00           O  
ATOM    439  CB  GLN A  31       0.320  -9.212  10.519  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.801  -9.734   9.164  1.00  0.00           C  
ATOM    441  CD  GLN A  31       0.113 -11.054   8.810  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.747 -12.065   8.555  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.216 -10.989   8.809  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.258  -7.567   9.516  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.523  -7.407  11.670  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.731  -9.464  10.658  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.881  -9.878   9.187  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.673 -10.128   9.028  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -1.756 -11.801   8.590  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.720  -7.103   8.623  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.874  -6.687   7.845  1.00  0.00           C  
ATOM    452  C   LYS A  32       3.276  -5.269   8.253  1.00  0.00           C  
ATOM    453  O   LYS A  32       4.351  -4.794   7.888  1.00  0.00           O  
ATOM    454  CB  LYS A  32       2.595  -6.841   6.348  1.00  0.00           C  
ATOM    455  CG  LYS A  32       1.092  -6.948   6.080  1.00  0.00           C  
ATOM    456  CD  LYS A  32       0.714  -8.363   5.640  1.00  0.00           C  
ATOM    457  CE  LYS A  32       1.108  -8.608   4.181  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       2.372  -7.908   3.862  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.886  -7.257   8.094  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.693  -7.363   8.090  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       3.100  -7.729   5.969  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       0.805  -6.234   5.307  1.00  0.00           H  
ATOM    463  HD3 LYS A  32      -0.359  -8.511   5.760  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       0.314  -8.259   3.521  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       2.859  -8.339   3.084  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       2.215  -6.938   3.608  1.00  0.00           H  
ATOM    467  N   VAL A  33       2.391  -4.631   9.006  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.640  -3.276   9.468  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.717  -3.302  10.555  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.749  -2.645  10.428  1.00  0.00           O  
ATOM    471  CB  VAL A  33       1.332  -2.634   9.936  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.520  -1.139  10.201  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.210  -2.877   8.926  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.519  -5.024   9.299  1.00  0.00           H  
ATOM    475  HA  VAL A  33       3.013  -2.703   8.619  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.045  -3.107  10.876  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.359  -0.769   9.611  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.614  -0.604   9.918  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.720  -0.980  11.260  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.562  -2.626   7.925  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.085  -3.926   8.954  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.647  -2.252   9.177  1.00  0.00           H  
ATOM    483  N   THR A  34       3.439  -4.069  11.599  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.371  -4.190  12.708  1.00  0.00           C  
ATOM    485  C   THR A  34       5.763  -4.568  12.196  1.00  0.00           C  
ATOM    486  O   THR A  34       6.768  -4.064  12.694  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.794  -5.199  13.703  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.918  -5.599  14.482  1.00  0.00           O  
ATOM    489  CG2 THR A  34       3.333  -6.491  13.025  1.00  0.00           C  
ATOM    490  H   THR A  34       2.598  -4.600  11.695  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.460  -3.215  13.189  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.987  -4.755  14.284  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.926  -5.103  15.350  1.00  0.00           H  
ATOM    494 HG21 THR A  34       4.067  -6.792  12.277  1.00  0.00           H  
ATOM    495 HG22 THR A  34       3.232  -7.277  13.772  1.00  0.00           H  
ATOM    496 HG23 THR A  34       2.370  -6.324  12.541  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.775  -5.451  11.209  1.00  0.00           N  
ATOM    498  CA  GLN A  35       7.027  -5.902  10.624  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.749  -4.734   9.949  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.951  -4.552  10.134  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.789  -7.044   9.635  1.00  0.00           C  
ATOM    502  CG  GLN A  35       6.496  -8.353  10.371  1.00  0.00           C  
ATOM    503  CD  GLN A  35       5.532  -9.229   9.569  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       5.902 -10.240   8.994  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       4.278  -8.786   9.561  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.952  -5.855  10.810  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.621  -6.270  11.460  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       7.667  -7.169   9.001  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       6.068  -8.137  11.350  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       4.041  -7.949  10.053  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       3.572  -9.291   9.063  1.00  0.00           H  
ATOM    512  N   SER A  36       6.984  -3.971   9.181  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.536  -2.826   8.478  1.00  0.00           C  
ATOM    514  C   SER A  36       7.764  -1.671   9.455  1.00  0.00           C  
ATOM    515  O   SER A  36       8.597  -0.800   9.209  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.616  -2.383   7.339  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.344  -2.073   6.154  1.00  0.00           O  
ATOM    518  H   SER A  36       6.006  -4.126   9.036  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.484  -3.170   8.065  1.00  0.00           H  
ATOM    520  HB3 SER A  36       6.045  -1.509   7.653  1.00  0.00           H  
ATOM    521  HG  SER A  36       8.080  -1.429   6.363  1.00  0.00           H  
ATOM    522  N   LEU A  37       7.009  -1.703  10.544  1.00  0.00           N  
ATOM    523  CA  LEU A  37       7.118  -0.669  11.560  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.580  -0.536  11.990  1.00  0.00           C  
ATOM    525  O   LEU A  37       9.037   0.558  12.320  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.160  -0.954  12.719  1.00  0.00           C  
ATOM    527  CG  LEU A  37       5.075   0.097  12.964  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.688   1.425  13.409  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       4.182   0.261  11.732  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.334  -2.414  10.736  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.805   0.271  11.106  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.746  -1.061  13.630  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.439  -0.252  13.777  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.494   1.235  14.117  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       6.084   1.952  12.540  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.923   2.038  13.886  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       4.252  -0.631  11.111  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       3.149   0.404  12.048  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       4.510   1.129  11.159  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.275  -1.664  11.973  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.676  -1.686  12.357  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.336  -2.981  11.877  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.620  -3.871  12.677  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.833  -1.519  13.870  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.845  -0.040  14.258  1.00  0.00           C  
ATOM    546  CD  GLU A  38       9.567   0.341  15.008  1.00  0.00           C  
ATOM    547  OE1 GLU A  38       9.158  -0.369  15.939  1.00  0.00           O  
ATOM    548  OE2 GLU A  38       8.991   1.419  14.593  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.896  -2.549  11.703  1.00  0.00           H  
ATOM    550  HA  GLU A  38      11.128  -0.832  11.854  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.758  -1.993  14.198  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.943   0.575  13.363  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       9.535   2.217  14.851  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.563  -3.044  10.573  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.185  -4.214   9.977  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.673  -4.234  10.337  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.198  -5.262  10.761  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.916  -4.256   8.472  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.281  -5.622   7.887  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.291  -6.696   8.342  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.928  -7.629   9.373  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      11.896  -9.030   8.893  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.329  -2.315   9.929  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.712  -5.094  10.414  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.493  -3.478   7.973  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.289  -5.897   8.199  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.954  -7.274   7.481  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      11.397  -7.552  10.322  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      10.971  -9.437   8.973  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      12.166  -9.104   7.919  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.308  -3.086  10.155  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.724  -2.959  10.455  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.222  -1.594   9.976  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.118  -0.603  10.698  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.539  -4.037   9.737  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.729  -5.335  10.524  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.490  -6.437  10.008  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      17.147  -5.182  11.735  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.873  -2.255   9.810  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.800  -3.075  11.536  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.520  -3.630   9.494  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      17.507  -6.046  12.085  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.752  -1.586   8.762  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.266  -0.359   8.178  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.107   0.444   7.585  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.009   0.458   8.140  1.00  0.00           O  
ATOM    587  CB  ASP A  41      18.258  -0.656   7.052  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.322   0.419   6.826  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.653   0.759   5.680  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.828   0.921   7.901  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.833  -2.396   8.181  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.758   0.164   8.998  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.701  -0.796   6.125  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      20.319   0.214   8.411  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.389   1.094   6.465  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.383   1.897   5.791  1.00  0.00           C  
ATOM    597  C   ILE A  42      15.070   1.277   4.428  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.739   1.572   3.440  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.828   3.359   5.714  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      14.925   4.254   6.565  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.899   3.834   4.261  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      14.611   3.593   7.910  1.00  0.00           C  
ATOM    603  H   ILE A  42      17.284   1.078   6.021  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.479   1.867   6.400  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.835   3.432   6.126  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      13.997   4.455   6.031  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.991   3.538   3.737  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.994   4.920   4.238  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.764   3.383   3.774  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      15.364   2.836   8.128  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      14.618   4.349   8.696  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.628   3.126   7.865  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.053   0.427   4.420  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.644  -0.238   3.196  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.666   0.643   2.414  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.521   1.829   2.709  1.00  0.00           O  
ATOM    617  CB  ARG A  43      12.980  -1.583   3.494  1.00  0.00           C  
ATOM    618  CG  ARG A  43      13.993  -2.726   3.409  1.00  0.00           C  
ATOM    619  CD  ARG A  43      15.403  -2.234   3.745  1.00  0.00           C  
ATOM    620  NE  ARG A  43      16.190  -3.330   4.354  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      17.524  -3.285   4.550  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      18.234  -2.197   4.185  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      18.126  -4.322   5.103  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.514   0.192   5.229  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.567  -0.388   2.637  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.169  -1.759   2.787  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      13.983  -3.153   2.407  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      15.348  -1.389   4.432  1.00  0.00           H  
ATOM    629  HE  ARG A  43      15.702  -4.155   4.639  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      17.771  -1.415   3.765  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      19.223  -2.172   4.332  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      19.108  -4.369   5.282  1.00  0.00           H  
ATOM    633  N   HIS A  44      12.020   0.030   1.433  1.00  0.00           N  
ATOM    634  CA  HIS A  44      11.060   0.743   0.608  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.761  -0.060   0.521  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.760  -1.270   0.738  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.655   1.060  -0.766  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.739   2.111  -0.738  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.653   3.257   0.033  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.934   2.176  -1.393  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.751   3.974  -0.158  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.543   3.303  -1.043  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.144  -0.935   1.200  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.860   1.690   1.110  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.857   1.394  -1.427  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.891   3.503   0.632  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.322   1.430  -2.086  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.981   4.931   0.309  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.687   0.647   0.203  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.383   0.015   0.085  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.017  -0.112  -1.395  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.519   0.639  -2.230  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.344   0.772   0.913  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.518   1.712   0.031  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       7.004   1.512   2.078  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.404   2.416  -0.998  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.696   1.632   0.028  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.467  -0.986   0.508  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.654   0.045   1.343  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       5.017   2.453   0.653  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.906   2.012   1.726  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.311   2.253   2.478  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       7.265   0.800   2.860  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.441   2.114  -0.853  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.083   2.141  -2.004  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.318   3.495  -0.873  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.144  -1.070  -1.675  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.704  -1.305  -3.039  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.390  -2.088  -3.018  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.390  -3.313  -3.136  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.807  -2.010  -3.831  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.214  -2.991  -4.844  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.721  -0.995  -4.520  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.740  -1.676  -0.990  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.526  -0.333  -3.500  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.412  -2.582  -3.126  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.591  -3.718  -4.325  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.608  -2.444  -5.567  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.020  -3.508  -5.364  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.900  -0.154  -3.850  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.670  -1.471  -4.767  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.245  -0.638  -5.433  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.300  -1.350  -2.868  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.981  -1.960  -2.830  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.461  -2.129  -4.259  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.868  -1.399  -5.162  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.045  -1.157  -1.926  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.602  -0.778  -0.551  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       0.702   0.248   0.141  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       1.823  -2.022   0.313  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.307  -0.355  -2.773  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.092  -2.949  -2.383  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.131  -1.733  -1.779  1.00  0.00           H  
ATOM    694  HG  LEU A  47       2.575  -0.308  -0.695  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.635   1.145  -0.473  1.00  0.00           H  
ATOM    696 HD12 LEU A  47      -0.294  -0.175   0.275  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       1.123   0.502   1.114  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       1.974  -2.889  -0.331  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.703  -1.876   0.939  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       0.950  -2.186   0.944  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.568  -3.096  -4.419  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.011  -3.369  -5.723  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.079  -4.456  -5.584  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.759  -5.614  -5.316  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.050  -3.871  -6.705  1.00  0.00           C  
ATOM    706  CG  ASN A  48       0.403  -4.577  -7.897  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       0.329  -4.053  -8.997  1.00  0.00           O  
ATOM    708  ND2 ASN A  48      -0.058  -5.793  -7.621  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.243  -3.684  -3.680  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.426  -2.417  -6.057  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.727  -4.557  -6.194  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       0.035  -6.166  -6.698  1.00  0.00           H  
ATOM    713 HD22 ASN A  48      -0.498  -6.336  -8.337  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.324  -4.046  -5.770  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.440  -4.971  -5.670  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.835  -5.442  -7.070  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.170  -4.630  -7.931  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.592  -4.337  -4.886  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.952  -5.011  -3.560  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.953  -3.999  -2.413  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -6.284  -5.756  -3.668  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.576  -3.102  -5.988  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -3.098  -5.834  -5.098  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.477  -4.333  -5.521  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -4.186  -5.753  -3.334  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -5.612  -3.168  -2.662  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -5.305  -4.482  -1.502  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -3.940  -3.625  -2.258  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -6.829  -5.401  -4.542  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.095  -6.825  -3.767  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.876  -5.573  -2.771  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.784  -6.754  -7.255  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.133  -7.343  -8.537  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.617  -7.713  -8.564  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.211  -7.830  -9.635  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.258  -8.562  -8.835  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.529  -8.400 -10.171  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -2.489  -9.724 -10.937  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -3.484 -10.462 -10.952  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -1.372  -9.974 -11.534  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.511  -7.408  -6.549  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -3.931  -6.568  -9.277  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.875  -9.460  -8.860  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -1.514  -8.046  -9.994  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -0.609  -9.620 -10.993  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.174  -7.887  -7.374  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.576  -8.241  -7.249  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.283  -7.205  -6.372  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.731  -7.522  -5.270  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.742  -9.612  -6.589  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -9.187 -10.012  -6.283  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.547 -10.269  -5.124  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.969 -10.055  -7.309  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.683  -7.789  -6.508  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.961  -8.256  -8.269  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -7.173  -9.622  -5.660  1.00  0.00           H  
ATOM    757  HD2 ASP A  51     -10.659  -9.335  -7.243  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.362  -5.990  -6.893  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.006  -4.907  -6.171  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.487  -4.855  -6.553  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.831  -4.475  -7.670  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.265  -3.589  -6.407  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.369  -2.550  -5.289  1.00  0.00           C  
ATOM    764  CD1 LEU A  52      -9.710  -2.662  -4.561  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.184  -2.658  -4.329  1.00  0.00           C  
ATOM    766  H   LEU A  52      -7.995  -5.741  -7.790  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.931  -5.132  -5.107  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.642  -3.143  -7.327  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -8.329  -1.558  -5.739  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.488  -2.940  -5.271  1.00  0.00           H  
ATOM    771 HD12 LEU A  52      -9.639  -3.424  -3.784  1.00  0.00           H  
ATOM    772 HD13 LEU A  52      -9.958  -1.702  -4.107  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -6.253  -2.610  -4.893  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -7.219  -1.835  -3.615  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -7.235  -3.606  -3.793  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.324  -5.243  -5.602  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.759  -5.246  -5.823  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.466  -4.494  -4.693  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.694  -3.290  -4.792  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.298  -6.675  -5.927  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.720  -6.716  -5.855  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.036  -5.551  -4.694  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.906  -4.733  -6.774  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.877  -7.281  -5.125  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.116  -6.111  -6.546  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.793  -5.236  -3.645  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.468  -4.654  -2.498  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.795  -3.348  -2.069  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.310  -2.264  -2.339  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.362  -5.667  -1.356  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -14.832  -5.130  -0.003  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.154  -5.145   0.314  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -13.927  -4.636   0.884  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.590  -4.646   1.570  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.363  -4.137   2.140  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -15.685  -4.153   2.457  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.604  -6.216  -3.573  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.495  -4.450  -2.797  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.325  -5.992  -1.266  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.880  -5.541  -0.397  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -12.867  -4.623   0.632  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.650  -4.659   1.823  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -13.637  -3.741   2.852  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.020  -3.770   3.421  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.655  -3.496  -1.410  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.907  -2.341  -0.943  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.849  -1.223  -0.493  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.194  -0.343  -1.280  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.004  -1.828  -2.066  1.00  0.00           C  
ATOM    810  CG  MET A  55     -10.812  -0.314  -1.967  1.00  0.00           C  
ATOM    811  SD  MET A  55     -11.531   0.489  -3.390  1.00  0.00           S  
ATOM    812  CE  MET A  55     -12.819  -0.681  -3.788  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.244  -4.382  -1.196  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.321  -2.697  -0.094  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.442  -2.079  -3.033  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.750  -0.077  -1.903  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -13.108  -1.222  -2.887  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.683  -0.149  -4.185  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -12.452  -1.386  -4.533  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.238  -1.293   0.772  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.133  -0.298   1.336  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.331   0.662   2.218  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.158   0.921   1.952  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.207  -0.953   2.206  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.556  -0.229   2.224  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -17.102   0.129   1.169  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.052  -0.032   3.397  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.952  -2.012   1.406  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.583   0.203   0.479  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.834  -1.020   3.228  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.873  -0.822   3.982  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.995   1.163   3.250  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.359   2.087   4.171  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.810   1.327   5.380  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.637   1.902   6.454  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.337   3.172   4.627  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.624   2.638   4.928  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.950   0.947   3.458  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.547   2.546   3.607  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.432   3.926   3.845  1.00  0.00           H  
ATOM    841  HG  SER A  57     -16.285   2.929   4.237  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.551   0.046   5.165  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.025  -0.800   6.223  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.497  -0.733   6.235  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.897  -0.351   7.240  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.491  -2.247   6.054  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.532  -2.364   5.088  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.695  -0.414   4.288  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.434  -0.393   7.148  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.840  -2.630   7.013  1.00  0.00           H  
ATOM    851  HG  SER A  58     -13.152  -2.301   4.166  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.910  -1.109   5.109  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.463  -1.096   4.978  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.957   0.304   4.626  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.770   0.594   4.770  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.405  -1.419   4.297  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.007  -1.427   5.911  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.157  -1.803   4.206  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.882   1.135   4.169  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.546   2.497   3.794  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.753   3.153   4.928  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.751   3.823   4.683  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.804   3.271   3.396  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.669   4.192   2.181  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.047   5.533   2.576  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.890   3.507   1.057  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.846   0.891   4.055  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -7.907   2.445   2.912  1.00  0.00           H  
ATOM    869  HB3 LEU A  60     -10.123   3.871   4.248  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.668   4.401   1.798  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -8.063   5.361   3.014  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.946   6.161   1.691  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.688   6.030   3.303  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.147   2.448   1.029  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.145   3.967   0.104  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.820   3.616   1.238  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.234   2.938   6.144  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.584   3.498   7.315  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.377   2.654   7.729  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.388   3.185   8.233  1.00  0.00           O  
ATOM    881  H   GLY A  61      -9.050   2.391   6.334  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.263   4.519   7.104  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.295   3.552   8.139  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.497   1.355   7.502  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.429   0.432   7.845  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.212   0.718   6.963  1.00  0.00           C  
ATOM    887  O   VAL A  62      -3.083   0.399   7.334  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.926  -1.010   7.731  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.304  -1.709   6.521  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.647  -1.789   9.018  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.306   0.932   7.092  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -5.158   0.615   8.885  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -7.006  -0.982   7.583  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.443  -1.092   5.633  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -4.238  -1.860   6.696  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.788  -2.675   6.371  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -4.900  -1.260   9.608  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.568  -1.880   9.594  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -5.276  -2.783   8.767  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.482   1.315   5.812  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.423   1.646   4.873  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.931   3.069   5.148  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.743   3.356   5.011  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.894   1.426   3.434  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.713  -0.034   3.016  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.192   2.389   2.475  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.016  -0.608   2.452  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.403   1.571   5.518  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.601   0.956   5.053  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -4.961   1.645   3.386  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.393  -0.625   3.874  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.113   2.302   2.598  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.462   2.140   1.449  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.502   3.411   2.693  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.646   0.206   2.093  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -4.787  -1.281   1.626  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.540  -1.157   3.234  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.870   3.922   5.532  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.546   5.308   5.827  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.524   5.356   6.964  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.520   6.062   6.872  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.820   6.106   6.111  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.786   7.585   5.716  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -3.375   8.158   5.860  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.347   7.789   4.307  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.834   3.681   5.642  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -3.090   5.734   4.934  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -5.036   6.040   7.177  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -5.430   8.136   6.402  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -2.895   7.726   6.738  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -2.792   7.917   4.972  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -3.433   9.241   5.973  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.970   6.936   4.037  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -5.945   8.699   4.283  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -4.523   7.876   3.597  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.814   4.597   8.011  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.933   4.546   9.165  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.544   4.037   8.773  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.463   4.491   9.312  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.632   4.027   8.079  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.848   5.539   9.608  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.361   3.893   9.926  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.537   3.100   7.835  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.711   2.524   7.364  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.507   3.560   6.567  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.727   3.643   6.696  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.455   1.301   6.482  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.221   0.081   7.000  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.374  -0.976   5.904  1.00  0.00           C  
ATOM    950  NE  ARG A  66       2.635  -1.726   6.097  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       3.256  -2.426   5.124  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       2.736  -2.478   3.878  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       4.377  -3.060   5.408  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.360   2.736   7.401  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.243   2.232   8.269  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       0.757   1.517   5.457  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       0.696  -0.348   7.853  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       1.372  -0.498   4.924  1.00  0.00           H  
ATOM    959  HE  ARG A  66       3.053  -1.714   7.005  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       1.885  -1.995   3.672  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       3.202  -2.998   3.164  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       4.899  -3.600   4.746  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.783   4.324   5.762  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.406   5.352   4.946  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.358   6.212   5.778  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.445   6.562   5.321  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.265   6.229   4.429  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.498   6.792   3.026  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.334   5.981   1.921  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       0.873   8.111   2.864  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.554   6.511   0.600  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.093   8.640   1.543  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       0.923   7.814   0.477  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.131   8.314  -0.771  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.209   4.250   5.664  1.00  0.00           H  
ATOM    976  HA  TYR A  67       1.972   4.856   4.156  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.115   7.058   5.122  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       0.039   4.940   2.049  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.002   8.752   3.737  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.429   5.881  -0.280  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.389   9.680   1.402  1.00  0.00           H  
ATOM    982  HH  TYR A  67       1.093   7.577  -1.446  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.916   6.528   6.986  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.716   7.341   7.887  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.654   6.435   8.688  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.729   6.863   9.104  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.815   8.218   8.760  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.431   8.382   8.127  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -0.594   7.472   8.807  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -0.672   7.758  10.308  1.00  0.00           C  
ATOM    991  NZ  LYS A  68      -0.366   6.536  11.085  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.031   6.239   7.351  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.321   8.010   7.275  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       2.275   9.197   8.896  1.00  0.00           H  
ATOM    995  HG3 LYS A  68       0.483   8.148   7.064  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -0.321   6.428   8.646  1.00  0.00           H  
ATOM    997  HE3 LYS A  68      -1.668   8.119  10.563  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       0.237   5.902  10.574  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       0.103   6.748  11.958  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.212   5.201   8.878  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       3.998   4.231   9.621  1.00  0.00           C  
ATOM   1002  C   GLN A  69       4.918   3.457   8.676  1.00  0.00           C  
ATOM   1003  O   GLN A  69       5.774   2.695   9.122  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.094   3.279  10.408  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.327   3.422  11.914  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       2.160   2.831  12.707  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       1.532   1.864  12.310  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       1.906   3.464  13.849  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.336   4.861   8.536  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.596   4.817  10.321  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.289   2.252  10.103  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       3.448   4.475  12.168  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       2.461   4.252  14.118  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       1.161   3.153  14.439  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.710   3.679   7.386  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.510   3.011   6.372  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.604   3.963   5.885  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.744   3.550   5.677  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       4.617   2.475   5.253  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       5.328   1.375   4.463  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       4.133   3.609   4.346  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       5.191   0.021   5.164  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.012   4.300   7.031  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       5.985   2.152   6.846  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       3.732   2.027   5.706  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       6.383   1.625   4.353  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       3.761   4.430   4.959  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.962   3.961   3.732  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       3.332   3.244   3.702  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       4.545   0.127   6.035  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       4.757  -0.703   4.475  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       6.175  -0.325   5.483  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.219   5.219   5.716  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.153   6.233   5.256  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.186   6.504   6.352  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.298   6.945   6.066  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.402   7.484   4.795  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.664   7.766   3.314  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       6.407   9.238   2.983  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       7.386  10.146   3.729  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       6.657  11.044   4.654  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.290   5.547   5.886  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.671   5.829   4.385  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.715   8.340   5.392  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.020   7.134   2.701  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       5.383   9.501   3.250  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       7.959  10.737   3.015  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       6.833  12.022   4.450  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       5.654  10.908   4.602  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.781   6.228   7.583  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.657   6.437   8.723  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.774   5.391   8.732  1.00  0.00           C  
ATOM   1053  O   GLN A  72      10.903   5.687   9.123  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       7.868   6.407  10.033  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       8.736   5.895  11.184  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       8.597   6.791  12.416  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       7.512   7.188  12.809  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       9.754   7.087  13.003  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.874   5.870   7.806  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       9.081   7.431   8.583  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.993   5.768   9.920  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       9.779   5.860  10.870  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72      10.609   6.729  12.630  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       9.767   7.668  13.817  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.421   4.191   8.296  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.380   3.100   8.249  1.00  0.00           C  
ATOM   1067  C   ILE A  73      10.268   2.386   6.901  1.00  0.00           C  
ATOM   1068  O   ILE A  73      10.414   1.167   6.825  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.196   2.174   9.452  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.493   2.899  10.601  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.533   1.570   9.888  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       7.977   2.900  10.402  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.501   3.959   7.980  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.376   3.537   8.327  1.00  0.00           H  
ATOM   1075  HB  ILE A  73       9.553   1.346   9.152  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       9.856   3.925  10.664  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.305   2.339   9.863  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      11.443   1.180  10.902  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.805   0.760   9.210  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       7.671   1.964   9.934  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       7.483   3.000  11.370  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       7.694   3.735   9.763  1.00  0.00           H  
ATOM   1083  N   GLY A  74      10.010   3.176   5.868  1.00  0.00           N  
ATOM   1084  CA  GLY A  74       9.877   2.635   4.526  1.00  0.00           C  
ATOM   1085  C   GLY A  74      10.421   3.614   3.484  1.00  0.00           C  
ATOM   1086  O   GLY A  74      10.249   3.406   2.284  1.00  0.00           O  
ATOM   1087  H   GLY A  74       9.893   4.167   5.938  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      10.414   1.688   4.458  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74       8.828   2.422   4.319  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.067   4.659   3.980  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.637   5.670   3.107  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.541   6.423   2.351  1.00  0.00           C  
ATOM   1093  O   GLY A  75      10.392   7.634   2.511  1.00  0.00           O  
ATOM   1094  H   GLY A  75      11.202   4.819   4.958  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.227   6.373   3.695  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      12.317   5.200   2.396  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.802   5.676   1.543  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.724   6.258   0.763  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.554   5.277   0.660  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.757   4.065   0.625  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       9.215   6.673  -0.626  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.696   7.057  -0.592  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.897   8.408   0.097  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76       9.914   9.077   0.447  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      12.128   8.756   0.267  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.931   4.692   1.420  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.416   7.147   1.312  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.627   7.515  -0.988  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      11.087   7.100  -1.609  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      12.635   8.647  -0.588  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.355   5.840   0.614  1.00  0.00           N  
ATOM   1112  CA  MET A  77       5.153   5.031   0.517  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.480   5.211  -0.846  1.00  0.00           C  
ATOM   1114  O   MET A  77       4.172   6.332  -1.248  1.00  0.00           O  
ATOM   1115  CB  MET A  77       4.176   5.431   1.625  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.332   6.635   1.203  1.00  0.00           C  
ATOM   1117  SD  MET A  77       4.360   8.090   1.084  1.00  0.00           S  
ATOM   1118  CE  MET A  77       3.608   8.887  -0.325  1.00  0.00           C  
ATOM   1119  H   MET A  77       6.199   6.827   0.643  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.484   3.999   0.633  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       4.730   5.670   2.534  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.535   6.802   1.928  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       3.209   8.129  -1.001  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       2.799   9.534   0.012  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       4.356   9.481  -0.849  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.271   4.089  -1.520  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.641   4.109  -2.829  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.554   3.033  -2.883  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.618   2.045  -2.153  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.699   3.945  -3.922  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.102   4.203  -5.306  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.900   4.857  -3.663  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.525   3.181  -1.185  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.174   5.086  -2.955  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.051   2.914  -3.896  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.397   5.033  -5.249  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.900   4.451  -6.006  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.583   3.308  -5.650  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.552   5.813  -3.271  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.564   4.386  -2.938  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.439   5.021  -4.597  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.582   3.262  -3.754  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.483   2.326  -3.912  1.00  0.00           C  
ATOM   1144  C   VAL A  79      -0.098   2.462  -5.321  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.377   3.570  -5.776  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.557   2.548  -2.812  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.196   3.932  -2.934  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.620   1.449  -2.832  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.539   4.069  -4.343  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.888   1.321  -3.795  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -0.044   2.500  -1.851  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.415   4.141  -3.981  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -2.121   3.958  -2.357  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -0.508   4.686  -2.550  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -2.004   1.333  -3.846  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.178   0.509  -2.502  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.438   1.721  -2.165  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.264   1.320  -5.971  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.808   1.297  -7.318  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.885   0.213  -7.385  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.267  -0.351  -6.360  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.286   1.079  -8.365  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       1.236  -0.434  -7.973  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.035   0.422  -5.593  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.238   2.283  -7.498  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.954   1.941  -8.391  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       1.767  -0.583  -9.183  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.345  -0.046  -8.599  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.371  -1.052  -8.812  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.718  -0.511  -8.328  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.464  -1.215  -7.648  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -2.973  -2.347  -8.101  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -2.030   0.418  -9.427  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.431  -1.245  -9.884  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -2.017  -2.203  -7.595  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.736  -2.609  -7.369  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -2.880  -3.149  -8.832  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.988   0.732  -8.696  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.232   1.375  -8.308  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.351   0.918  -9.246  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.363  -0.227  -9.694  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.056   2.893  -8.253  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.045   3.524  -7.271  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.162   3.509  -9.649  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.577   3.341  -5.826  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.375   1.296  -9.250  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.470   1.041  -7.298  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.053   3.108  -7.882  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.028   3.072  -7.399  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -6.275   2.715 -10.388  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.029   4.168  -9.690  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.259   4.080  -9.865  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.071   2.380  -5.727  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -5.887   4.142  -5.563  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.438   3.369  -5.158  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.265   1.839  -9.515  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.386   1.546 -10.392  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.331   2.747 -10.453  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.276   3.629  -9.596  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.141   0.300  -9.925  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -10.359  -0.622 -10.989  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.248   2.768  -9.147  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -8.945   1.358 -11.371  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.099   0.596  -9.499  1.00  0.00           H  
ATOM   1205  HG  SER A  83      -9.541  -0.686 -11.560  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -11.200   2.744 -11.499  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -12.156   3.823 -11.682  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.308   3.711 -10.681  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.133   4.616 -10.574  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.611   3.704 -13.127  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -12.251   2.294 -13.563  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.294   1.717 -12.532  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.723   4.705 -11.501  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -12.116   4.446 -13.755  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -11.787   2.306 -14.549  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.320   1.506 -12.971  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.327   2.590  -9.973  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.364   2.347  -8.985  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.713   1.989  -7.647  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.357   1.404  -6.777  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.303   1.250  -9.489  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.652   1.859 -10.066  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.933   3.270  -8.867  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.665   1.511 -10.483  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.765   0.304  -9.535  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.149   1.156  -8.809  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.446   2.353  -7.525  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.701   2.078  -6.308  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -11.002   3.356  -5.842  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.899   3.609  -4.643  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.731   0.916  -6.541  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.546   0.991  -5.576  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.450  -0.430  -6.425  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.930   2.829  -8.238  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.417   1.771  -5.547  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.342   1.003  -7.555  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.766   1.709  -4.786  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -9.374   0.009  -5.136  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.655   1.308  -6.118  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.486  -0.263  -6.132  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -11.421  -0.940  -7.388  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.952  -1.043  -5.674  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.540   4.128  -6.815  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.853   5.374  -6.518  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.861   6.389  -5.975  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.475   7.437  -5.457  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -9.084   5.868  -7.745  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.893   6.914  -8.515  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -9.532   6.899 -10.002  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -9.207   8.310 -10.500  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -9.389   8.396 -11.967  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.627   3.914  -7.787  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -9.119   5.165  -5.740  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.857   5.025  -8.399  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.701   7.903  -8.100  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87     -10.362   6.489 -10.578  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -8.180   8.566 -10.239  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87     -10.173   7.837 -12.286  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -9.562   9.346 -12.273  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -12.133   6.044  -6.113  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.199   6.913  -5.642  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.163   7.018  -4.117  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.598   8.019  -3.549  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.569   6.390  -6.079  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -15.175   5.481  -5.009  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.430   4.146  -4.937  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.391   3.024  -5.034  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.269   2.694  -4.065  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.316   3.397  -2.913  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.082   1.670  -4.259  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.438   5.192  -6.535  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.997   7.878  -6.107  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.470   5.841  -7.015  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -16.227   5.302  -5.232  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.876   4.080  -4.000  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.389   2.478  -5.872  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.697   4.169  -2.774  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -16.969   3.145  -2.200  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.760   1.361  -3.592  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.643   5.970  -3.495  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.545   5.931  -2.046  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.680   7.099  -1.566  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -12.044   7.800  -0.623  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.046   4.563  -1.578  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.022   3.748  -0.728  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.392   2.424  -0.289  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.528   4.565   0.462  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.292   5.159  -3.964  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.552   6.061  -1.647  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.130   4.708  -1.006  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.888   3.503  -1.342  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -11.857   1.980  -1.128  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -11.696   2.607   0.530  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.175   1.743   0.046  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -12.988   5.511   0.509  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.594   4.760   0.342  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.362   4.006   1.384  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.551   7.271  -2.237  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.630   8.342  -1.891  1.00  0.00           C  
ATOM   1300  C   PHE A  90     -10.008   9.641  -2.604  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.663  10.728  -2.146  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.240   7.904  -2.356  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.860   6.485  -1.928  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.219   5.423  -2.698  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.161   6.285  -0.778  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.866   4.106  -2.301  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.808   4.969  -0.381  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.168   3.907  -1.151  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.262   6.697  -3.003  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.697   8.489  -0.813  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.501   8.601  -1.962  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.778   5.583  -3.620  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.873   7.137  -0.161  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.153   3.255  -2.918  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.248   4.808   0.541  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.896   2.896  -0.847  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.712   9.486  -3.716  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -11.140  10.633  -4.498  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -12.246  11.374  -3.744  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -12.338  12.598  -3.815  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.701  10.198  -5.853  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -11.056  10.872  -7.066  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.960  10.491  -7.501  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.737  11.843  -7.577  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.989   8.598  -4.083  1.00  0.00           H  
ATOM   1326  HA  ASP A  91     -10.245  11.241  -4.628  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.771  10.402  -5.869  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.589  12.679  -7.048  1.00  0.00           H  
ATOM   1329  N   MET A  92     -13.059  10.600  -3.041  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -14.156  11.168  -2.275  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.683  11.619  -0.891  1.00  0.00           C  
ATOM   1332  O   MET A  92     -14.192  12.598  -0.347  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -15.265  10.124  -2.119  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.099  10.016  -3.398  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -16.913   8.429  -3.463  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -18.106   8.639  -2.151  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.979   9.605  -2.989  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -14.499  12.028  -2.849  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -15.909  10.394  -1.283  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -15.459  10.142  -4.271  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -18.137   9.686  -1.853  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -19.091   8.332  -2.504  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -17.818   8.026  -1.297  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.714  10.886  -0.364  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -12.167  11.199   0.945  1.00  0.00           C  
ATOM   1346  C   SER A  93     -11.409  12.527   0.891  1.00  0.00           C  
ATOM   1347  O   SER A  93     -11.335  13.245   1.888  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -11.245  10.082   1.438  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -11.863   9.287   2.447  1.00  0.00           O  
ATOM   1350  H   SER A  93     -12.305  10.092  -0.815  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -13.029  11.278   1.607  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -10.327  10.517   1.832  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -12.087   9.853   3.240  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -10.864  12.814  -0.283  1.00  0.00           N  
ATOM   1355  CA  GLY A  94     -10.114  14.043  -0.480  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.776  13.993   0.259  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -8.128  15.021   0.449  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -10.929  12.225  -1.088  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.942  14.201  -1.544  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94     -10.699  14.891  -0.123  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -8.400  12.786   0.655  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -7.149  12.587   1.368  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -6.215  11.721   0.520  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -5.179  11.264   1.001  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -7.412  12.022   2.764  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -6.346  12.319   3.821  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -5.721  13.697   3.596  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.917  12.172   5.233  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.932  11.954   0.496  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -6.689  13.567   1.497  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -7.523  10.941   2.683  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -5.549  11.583   3.718  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -6.510  14.444   3.505  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -5.080  13.948   4.441  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -5.128  13.682   2.682  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.751  12.862   5.362  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -7.265  11.149   5.379  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.140  12.399   5.964  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.615  11.522  -0.728  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.827  10.719  -1.647  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.358  11.146  -1.626  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.463  10.312  -1.752  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.396  10.956  -3.047  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.604   9.676  -3.858  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.893   8.556  -3.557  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.499   9.657  -4.882  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -6.087   7.368  -4.310  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.693   8.469  -5.635  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.982   7.349  -5.333  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.459  11.898  -1.111  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.907   9.683  -1.320  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.722  11.615  -3.596  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.175   8.571  -2.737  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -8.069  10.555  -5.124  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.517   6.470  -4.068  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -8.411   8.454  -6.455  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -7.131   6.437  -5.911  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -4.154  12.446  -1.467  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.809  12.993  -1.428  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -2.047  12.378  -0.254  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.817  12.346  -0.257  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -2.854  14.523  -1.400  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -3.900  15.059  -2.379  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -3.271  16.040  -3.370  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -4.304  16.528  -4.388  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -5.165  17.575  -3.792  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.887  13.118  -1.366  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -2.312  12.703  -2.354  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -1.872  14.923  -1.655  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -4.699  15.555  -1.827  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -2.443  15.557  -3.890  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -4.917  15.693  -4.724  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -6.026  17.190  -3.420  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -4.704  18.055  -3.027  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.807  11.907   0.722  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -2.218  11.294   1.901  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.880   9.833   1.597  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -1.225   9.164   2.395  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -3.134  11.472   3.113  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -2.399  12.172   4.258  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.735  10.134   3.549  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -2.291  11.256   5.479  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.806  11.937   0.718  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -1.291  11.826   2.117  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.964  12.118   2.821  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.926  13.086   4.530  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.938   9.402   3.672  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -4.261  10.264   4.495  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.435   9.786   2.788  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.957  10.267   5.164  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.573  11.674   6.185  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -3.267  11.173   5.960  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.341   9.381   0.440  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -2.095   8.011   0.020  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.297   8.019  -1.286  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.747   6.994  -1.685  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.410   7.233  -0.067  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -4.046   7.077   1.316  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.205   5.885  -0.760  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -3.048   6.490   2.316  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.873   9.931  -0.204  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.491   7.537   0.792  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -4.106   7.808  -0.678  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.920   6.428   1.246  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.698   6.040  -1.713  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.596   5.240  -0.126  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.172   5.416  -0.935  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.253   5.975   1.775  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.620   7.293   2.916  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.560   5.782   2.968  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.261   9.184  -1.913  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.539   9.338  -3.165  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.605   8.043  -3.978  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.256   7.177  -3.843  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       0.927   9.700  -2.916  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.437  10.680  -3.974  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.828  11.203  -3.611  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       2.900  12.661  -3.858  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       2.544  13.600  -2.954  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       2.086  13.240  -1.737  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       2.649  14.874  -3.281  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.712  10.013  -1.581  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -1.047  10.152  -3.681  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.535   8.797  -2.928  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       0.742  11.516  -4.067  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       3.585  10.689  -4.202  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       3.234  12.970  -4.748  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       2.009  12.272  -1.497  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       1.824  13.941  -1.074  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       2.407  15.630  -2.672  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.638   7.954  -4.805  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.829   6.781  -5.640  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.501   7.088  -7.102  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.192   8.229  -7.446  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.303   6.389  -5.531  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.534   4.901  -5.258  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.564   4.017  -6.291  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.710   4.463  -3.983  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.778   2.636  -6.038  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.924   3.083  -3.729  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.953   2.198  -4.762  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.335   8.664  -4.908  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.152   6.009  -5.273  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.810   6.661  -6.457  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.423   4.368  -7.313  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.686   5.172  -3.155  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.802   1.928  -6.866  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -4.064   2.731  -2.707  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -4.118   1.139  -4.568  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.579   6.053  -7.924  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.295   6.198  -9.341  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.159   5.235 -10.158  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.292   4.939  -9.780  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.191   5.979  -9.627  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.731   7.050 -10.578  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       1.503   8.125  -9.810  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       2.256   7.802  -8.879  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       1.301   9.334 -10.211  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.831   5.129  -7.636  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.558   7.227  -9.585  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.340   4.992 -10.066  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102      -0.095   7.510 -11.120  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       1.843   9.972  -9.665  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.591   4.773 -11.262  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.295   3.848 -12.135  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.297   2.981 -12.905  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.824   3.371 -13.971  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.223   4.598 -13.093  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.336   5.316 -12.327  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.242   6.098 -13.281  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.791   6.774 -14.192  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -6.539   5.968 -13.025  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.670   5.018 -11.562  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.894   3.224 -11.473  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.660   3.897 -13.805  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.899   5.996 -11.596  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -6.843   5.396 -12.262  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -7.212   6.441 -13.594  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.007   1.820 -12.335  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.074   0.894 -12.955  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.206   1.631 -13.354  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.281   1.345 -12.830  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.700   0.216 -14.174  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.265  -0.498 -14.941  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.397   1.511 -11.467  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.138   0.145 -12.192  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.177   0.968 -14.802  1.00  0.00           H  
ATOM   1528  HG  SER A 104       0.665   0.103 -15.634  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.048   2.565 -14.281  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.178   3.345 -14.758  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.169   3.593 -13.619  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.375   3.681 -13.849  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.711   4.665 -15.375  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.905   5.529 -15.788  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.756   6.017 -17.230  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       2.185   5.305 -18.069  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.259   7.181 -17.467  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.170   2.792 -14.702  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.646   2.735 -15.529  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       1.094   5.208 -14.660  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.826   4.955 -15.687  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       4.154   7.263 -17.029  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.626   3.698 -12.416  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.447   3.934 -11.241  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.346   2.726 -10.970  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.250   2.794 -10.138  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.582   4.259 -10.022  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.343   3.988  -8.722  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.772   4.818  -7.570  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       3.169   5.945  -7.325  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       1.818   4.200  -6.879  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.645   3.625 -12.237  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.060   4.803 -11.485  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.673   3.658 -10.047  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.397   4.226  -8.857  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       1.537   3.275  -7.131  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       1.383   4.662  -6.106  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.065   1.647 -11.687  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.836   0.426 -11.535  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.301   0.755 -11.239  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.984   0.000 -10.549  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.712  -0.460 -12.776  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.489  -1.766 -12.597  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.819  -2.396 -13.952  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       6.916  -2.273 -14.472  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       4.813  -3.078 -14.492  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.327   1.601 -12.361  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.394  -0.091 -10.682  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       5.089   0.075 -13.648  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       4.901  -2.464 -12.001  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       3.937  -3.141 -14.012  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       4.931  -3.527 -15.377  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.741   1.883 -11.778  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.111   2.322 -11.582  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.209   3.103 -10.270  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.031   2.782  -9.413  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.561   3.149 -12.788  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.178   2.491 -12.339  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.738   1.432 -11.513  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.689   3.439 -13.375  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       9.079   4.044 -12.442  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.234   2.555 -13.405  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.359   4.112 -10.154  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.340   4.942  -8.961  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.953   4.083  -7.755  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.203   4.463  -6.612  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.432   6.156  -9.167  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.104   7.525  -9.039  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       6.181   8.638  -9.538  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.578   7.771  -7.606  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.693   4.365 -10.856  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.351   5.317  -8.807  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.619   6.104  -8.444  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       7.990   7.532  -9.676  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       5.716   8.332 -10.474  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       5.408   8.829  -8.793  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       6.762   9.546  -9.699  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       8.006   6.853  -7.201  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       8.333   8.557  -7.602  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.731   8.079  -6.991  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.347   2.943  -8.051  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.923   2.027  -7.005  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.140   1.603  -6.180  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.052   1.473  -4.960  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.146   0.852  -7.604  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.647  -0.197  -6.608  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.662   0.416  -5.613  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       4.049  -1.403  -7.338  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.147   2.641  -8.983  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.237   2.570  -6.354  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.784   0.356  -8.335  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       5.500  -0.559  -6.036  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.991   1.421  -5.347  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.671   0.468  -6.065  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.619  -0.202  -4.716  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       3.728  -1.101  -8.335  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       4.801  -2.187  -7.419  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       3.191  -1.777  -6.779  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.247   1.400  -6.879  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.480   0.993  -6.225  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.882   2.016  -5.163  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.820   1.788  -4.399  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.543   0.790  -7.307  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.842  -0.602  -7.242  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.868   1.473  -6.962  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.310   1.507  -7.870  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.301   0.050  -5.711  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.177   1.120  -8.280  1.00  0.00           H  
ATOM   1629  HG1 THR A 111      11.015  -0.871  -6.295  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.198   1.147  -5.976  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.619   1.205  -7.705  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.729   2.555  -6.959  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.154   3.124  -5.146  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.424   4.183  -4.189  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.106   5.350  -4.906  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.800   6.149  -4.278  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.221   3.641  -3.001  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.744   3.690  -3.136  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.163   3.708  -4.607  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.326   4.872  -2.359  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.394   3.301  -5.770  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.465   4.527  -3.804  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112       9.924   2.606  -2.831  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      12.156   2.781  -2.696  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.276   3.752  -5.237  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      12.788   4.581  -4.796  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.726   2.803  -4.836  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      11.916   4.880  -1.350  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      13.411   4.776  -2.310  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      12.067   5.802  -2.865  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.886   5.412  -6.211  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.470   6.468  -7.019  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.939   6.691  -6.653  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.362   7.823  -6.427  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.320   4.758  -6.713  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.390   6.210  -8.075  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.911   7.394  -6.874  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.676   5.590  -6.604  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      14.088   5.651  -6.268  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.661   4.232  -6.233  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.726   3.611  -5.174  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      14.282   6.406  -4.952  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.389   5.767  -4.111  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      14.572   7.886  -5.206  1.00  0.00           C  
ATOM   1665  H   VAL A 114      12.324   4.673  -6.788  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.590   6.212  -7.057  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.352   6.339  -4.387  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      16.167   5.379  -4.769  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.817   6.516  -3.444  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      14.972   4.951  -3.521  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.680   8.056  -6.278  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      13.748   8.488  -4.825  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      15.495   8.168  -4.699  1.00  0.00           H  
ATOM   1674  N   ALA A 115      15.059   3.760  -7.406  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.624   2.427  -7.523  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.354   1.884  -8.928  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.282   1.344  -9.192  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      15.043   1.529  -6.429  1.00  0.00           C  
ATOM   1679  H   ALA A 115      15.003   4.272  -8.263  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.701   2.508  -7.374  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      14.036   1.863  -6.182  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      15.006   0.499  -6.786  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.672   1.583  -5.541  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.346   2.048  -9.791  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.228   1.582 -11.163  1.00  0.00           C  
ATOM   1686  C   SER A 116      15.049   2.271 -11.851  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.969   2.295 -13.078  1.00  0.00           O  
ATOM   1688  CB  SER A 116      16.059   0.063 -11.215  1.00  0.00           C  
ATOM   1689  OG  SER A 116      17.306  -0.608 -11.377  1.00  0.00           O  
ATOM   1690  H   SER A 116      17.215   2.489  -9.568  1.00  0.00           H  
ATOM   1691  HA  SER A 116      17.167   1.859 -11.642  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.397  -0.201 -12.039  1.00  0.00           H  
ATOM   1693  HG  SER A 116      17.150  -1.558 -11.647  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   SER A   1      -9.905 -15.932  -1.078  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.723 -16.074   0.356  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.622 -15.127   0.840  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.118 -15.273   1.953  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.383 -17.519   0.729  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.550 -18.323   0.870  1.00  0.00           O  
ATOM      7  H   SER A   1     -10.827 -15.672  -1.363  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.682 -15.802   0.798  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -8.819 -17.530   1.663  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.700 -18.856   0.036  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.281 -14.180  -0.019  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.249 -13.209   0.306  1.00  0.00           C  
ATOM     13  C   LEU A   2      -5.877 -13.880   0.211  1.00  0.00           C  
ATOM     14  O   LEU A   2      -5.701 -15.009   0.668  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -7.527 -12.568   1.667  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.458 -11.603   2.185  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -7.086 -10.487   3.021  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.370 -12.355   2.955  1.00  0.00           C  
ATOM     19  H   LEU A   2      -8.695 -14.068  -0.922  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.299 -12.417  -0.440  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.658 -13.363   2.401  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.978 -11.133   1.327  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.117 -10.333   2.706  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.066 -10.767   4.074  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.520  -9.566   2.880  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.790 -13.264   3.383  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.557 -12.614   2.276  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -4.986 -11.719   3.754  1.00  0.00           H  
ATOM     29  N   GLY A   3      -4.941 -13.157  -0.385  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.589 -13.666  -0.546  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.566 -12.712   0.072  1.00  0.00           C  
ATOM     32  O   GLY A   3      -2.876 -11.991   1.018  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.092 -12.239  -0.753  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -3.509 -14.647  -0.073  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.372 -13.805  -1.604  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.366 -12.738  -0.490  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.294 -11.884  -0.007  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.997 -12.219  -0.758  1.00  0.00           C  
ATOM     39  O   ILE A   4       1.262 -13.383  -1.054  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.167 -11.991   1.514  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.014 -10.608   2.150  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.975 -12.932   1.903  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.906  -9.719   1.313  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.121 -13.328  -1.260  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.569 -10.855  -0.235  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.088 -12.426   1.904  1.00  0.00           H  
ATOM     47 HG13 ILE A   4       0.391 -10.711   3.157  1.00  0.00           H  
ATOM     48 HG21 ILE A   4       0.925 -13.836   1.297  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.930 -12.434   1.734  1.00  0.00           H  
ATOM     50 HG23 ILE A   4       0.885 -13.197   2.956  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.788 -10.286   1.015  1.00  0.00           H  
ATOM     52 HD12 ILE A   4       0.375  -9.381   0.423  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       1.212  -8.854   1.903  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.764 -11.177  -1.043  1.00  0.00           N  
ATOM     55  CA  ASP A   5       3.020 -11.346  -1.753  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.988 -10.236  -1.339  1.00  0.00           C  
ATOM     57  O   ASP A   5       3.579  -9.094  -1.136  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.815 -11.255  -3.267  1.00  0.00           C  
ATOM     59  CG  ASP A   5       3.354 -12.443  -4.065  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       3.612 -13.521  -3.510  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       3.510 -12.225  -5.327  1.00  0.00           O  
ATOM     62  H   ASP A   5       1.541 -10.234  -0.798  1.00  0.00           H  
ATOM     63  HA  ASP A   5       3.378 -12.337  -1.472  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       3.295 -10.345  -3.628  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       4.238 -11.556  -5.471  1.00  0.00           H  
ATOM     66  N   MET A   6       5.254 -10.610  -1.226  1.00  0.00           N  
ATOM     67  CA  MET A   6       6.284  -9.660  -0.840  1.00  0.00           C  
ATOM     68  C   MET A   6       7.525  -9.807  -1.723  1.00  0.00           C  
ATOM     69  O   MET A   6       7.995 -10.919  -1.958  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.668  -9.890   0.623  1.00  0.00           C  
ATOM     71  CG  MET A   6       5.527  -9.487   1.559  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.856 -10.076   3.212  1.00  0.00           S  
ATOM     73  CE  MET A   6       4.861 -11.558   3.216  1.00  0.00           C  
ATOM     74  H   MET A   6       5.579 -11.541  -1.392  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.841  -8.674  -0.984  1.00  0.00           H  
ATOM     76  HB3 MET A   6       7.561  -9.312   0.863  1.00  0.00           H  
ATOM     77  HG3 MET A   6       4.586  -9.901   1.197  1.00  0.00           H  
ATOM     78  HE1 MET A   6       4.107 -11.492   2.433  1.00  0.00           H  
ATOM     79  HE2 MET A   6       5.498 -12.424   3.036  1.00  0.00           H  
ATOM     80  HE3 MET A   6       4.371 -11.663   4.185  1.00  0.00           H  
ATOM     81  N   ASN A   7       8.020  -8.670  -2.188  1.00  0.00           N  
ATOM     82  CA  ASN A   7       9.196  -8.658  -3.040  1.00  0.00           C  
ATOM     83  C   ASN A   7      10.121  -7.518  -2.608  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.659  -6.494  -2.108  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.815  -8.429  -4.503  1.00  0.00           C  
ATOM     86  CG  ASN A   7       9.176  -9.643  -5.361  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.407 -10.577  -5.516  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.387  -9.577  -5.908  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.631  -7.769  -1.991  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.654  -9.638  -2.910  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.328  -7.545  -4.883  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.969  -8.782  -5.740  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.715 -10.325  -6.486  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.412  -7.734  -2.818  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.405  -6.738  -2.457  1.00  0.00           C  
ATOM     96  C   VAL A   8      13.116  -6.250  -3.722  1.00  0.00           C  
ATOM     97  O   VAL A   8      13.455  -7.049  -4.594  1.00  0.00           O  
ATOM     98  CB  VAL A   8      13.368  -7.311  -1.415  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.736  -7.606  -2.035  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.500  -6.372  -0.214  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.780  -8.571  -3.225  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.880  -5.897  -2.004  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.952  -8.254  -1.058  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      15.158  -6.686  -2.437  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      15.401  -8.009  -1.271  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.621  -8.335  -2.837  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      13.372  -5.341  -0.545  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.736  -6.615   0.523  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      14.487  -6.490   0.231  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.319  -4.942  -3.781  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.982  -4.340  -4.924  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.870  -3.189  -4.445  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.373  -2.120  -4.098  1.00  0.00           O  
ATOM    114  CB  LYS A   9      12.957  -3.926  -5.982  1.00  0.00           C  
ATOM    115  CG  LYS A   9      11.619  -4.632  -5.754  1.00  0.00           C  
ATOM    116  CD  LYS A   9      10.808  -4.701  -7.049  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.070  -3.386  -7.305  1.00  0.00           C  
ATOM    118  NZ  LYS A   9       9.250  -3.482  -8.533  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.040  -4.301  -3.067  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.618  -5.103  -5.373  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.336  -4.167  -6.975  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      11.049  -4.101  -4.992  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      10.091  -5.519  -6.991  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      10.788  -2.572  -7.402  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       8.469  -2.835  -8.520  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       9.789  -3.274  -9.367  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.170  -3.448  -4.443  1.00  0.00           N  
ATOM    128  CA  GLU A  10      17.131  -2.448  -4.011  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.914  -2.102  -2.537  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.853  -1.725  -1.839  1.00  0.00           O  
ATOM    131  CB  GLU A  10      17.048  -1.196  -4.887  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.735  -0.007  -4.209  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.507   0.834  -5.228  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      17.894   1.479  -6.092  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.790   0.802  -5.099  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.566  -4.321  -4.727  1.00  0.00           H  
ATOM    137  HA  GLU A  10      18.109  -2.911  -4.143  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      16.004  -0.953  -5.083  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.415  -0.368  -3.438  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      20.120  -0.137  -5.194  1.00  0.00           H  
ATOM    141  N   SER A  11      15.669  -2.244  -2.106  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.316  -1.952  -0.728  1.00  0.00           C  
ATOM    143  C   SER A  11      13.807  -1.723  -0.611  1.00  0.00           C  
ATOM    144  O   SER A  11      13.304  -1.424   0.470  1.00  0.00           O  
ATOM    145  CB  SER A  11      16.080  -0.731  -0.211  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.677   0.013  -1.269  1.00  0.00           O  
ATOM    147  H   SER A  11      14.910  -2.552  -2.682  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.614  -2.833  -0.161  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.853  -1.056   0.485  1.00  0.00           H  
ATOM    150  HG  SER A  11      15.989   0.583  -1.717  1.00  0.00           H  
ATOM    151  N   VAL A  12      13.129  -1.871  -1.739  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.689  -1.684  -1.778  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.999  -3.043  -1.643  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.205  -3.933  -2.467  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.292  -0.936  -3.052  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.408  -1.842  -4.279  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.881  -0.356  -2.929  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.547  -2.115  -2.616  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.415  -1.065  -0.924  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.985  -0.105  -3.183  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.072  -2.677  -4.053  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.422  -2.224  -4.543  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.813  -1.272  -5.115  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.803   0.218  -2.007  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.681   0.295  -3.782  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.154  -1.168  -2.915  1.00  0.00           H  
ATOM    167  N   LEU A  13      10.193  -3.161  -0.597  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.472  -4.396  -0.343  1.00  0.00           C  
ATOM    169  C   LEU A  13       8.095  -4.323  -1.007  1.00  0.00           C  
ATOM    170  O   LEU A  13       7.181  -3.691  -0.480  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.417  -4.686   1.158  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.258  -3.468   2.071  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      10.600  -2.767   2.288  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       8.194  -2.512   1.528  1.00  0.00           C  
ATOM    175  H   LEU A  13      10.032  -2.433   0.069  1.00  0.00           H  
ATOM    176  HA  LEU A  13      10.036  -5.205  -0.807  1.00  0.00           H  
ATOM    177  HB3 LEU A  13      10.329  -5.210   1.441  1.00  0.00           H  
ATOM    178  HG  LEU A  13       8.913  -3.814   3.045  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      11.220  -2.885   1.400  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      10.432  -1.707   2.475  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      11.107  -3.211   3.146  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.321  -2.398   0.452  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       7.203  -2.915   1.736  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       8.299  -1.539   2.010  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.991  -4.978  -2.154  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.741  -4.995  -2.895  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.755  -5.897  -2.152  1.00  0.00           C  
ATOM    188  O   CYS A  14       6.070  -7.046  -1.845  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.949  -5.445  -4.343  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.670  -5.106  -4.863  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.740  -5.488  -2.576  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.380  -3.967  -2.923  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.252  -4.922  -4.997  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.791  -3.958  -4.205  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.581  -5.343  -1.885  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.546  -6.084  -1.184  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.353  -6.293  -2.118  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.485  -5.427  -2.225  1.00  0.00           O  
ATOM    199  CB  ILE A  15       3.185  -5.388   0.129  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       4.052  -5.905   1.280  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.691  -5.525   0.430  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.539  -5.805   0.935  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.334  -4.408  -2.138  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.960  -7.061  -0.929  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.395  -4.324   0.021  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.793  -6.941   1.497  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       1.357  -6.526   0.159  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.518  -5.360   1.494  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       1.136  -4.787  -0.147  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.688  -5.017   0.197  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       6.106  -5.570   1.836  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.881  -6.755   0.527  1.00  0.00           H  
ATOM    213  N   ARG A  16       2.347  -7.446  -2.770  1.00  0.00           N  
ATOM    214  CA  ARG A  16       1.274  -7.779  -3.692  1.00  0.00           C  
ATOM    215  C   ARG A  16       0.176  -8.561  -2.968  1.00  0.00           C  
ATOM    216  O   ARG A  16       0.286  -9.775  -2.793  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.794  -8.610  -4.866  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.592  -7.873  -6.192  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.804  -8.054  -7.109  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.481  -7.581  -8.473  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       2.413  -8.382  -9.557  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       2.646  -9.707  -9.445  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.115  -7.852 -10.729  1.00  0.00           N  
ATOM    224  H   ARG A  16       3.056  -8.145  -2.678  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.901  -6.817  -4.045  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       1.275  -9.568  -4.895  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       1.432  -6.813  -6.001  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       3.093  -9.105  -7.139  1.00  0.00           H  
ATOM    229  HE  ARG A  16       2.301  -6.605  -8.600  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       2.871 -10.102  -8.553  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       2.594 -10.295 -10.252  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       2.046  -8.375 -11.578  1.00  0.00           H  
ATOM    233  N   LEU A  17      -0.857  -7.836  -2.567  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -1.974  -8.447  -1.866  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.041  -8.863  -2.881  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.395  -8.088  -3.768  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.496  -7.514  -0.772  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -3.885  -6.915  -1.007  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -4.981  -7.875  -0.539  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -4.008  -5.540  -0.349  1.00  0.00           C  
ATOM    241  H   LEU A  17      -0.940  -6.850  -2.713  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -1.599  -9.344  -1.372  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -1.786  -6.696  -0.652  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -4.018  -6.773  -2.080  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -4.586  -8.891  -0.508  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -5.317  -7.585   0.456  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -5.821  -7.833  -1.233  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -3.062  -5.277   0.125  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -4.254  -4.796  -1.107  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -4.796  -5.567   0.404  1.00  0.00           H  
ATOM    251  N   THR A  18      -3.525 -10.086  -2.715  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.544 -10.614  -3.605  1.00  0.00           C  
ATOM    253  C   THR A  18      -5.734 -11.139  -2.801  1.00  0.00           C  
ATOM    254  O   THR A  18      -5.609 -12.116  -2.065  1.00  0.00           O  
ATOM    255  CB  THR A  18      -3.893 -11.677  -4.492  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -2.947 -12.311  -3.635  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.039 -11.069  -5.606  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.231 -10.709  -1.991  1.00  0.00           H  
ATOM    259  HA  THR A  18      -4.913  -9.798  -4.228  1.00  0.00           H  
ATOM    260  HB  THR A  18      -4.642 -12.354  -4.901  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.193 -11.685  -3.435  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.023  -9.985  -5.499  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -2.022 -11.456  -5.536  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -3.464 -11.333  -6.574  1.00  0.00           H  
ATOM    265  N   GLY A  19      -6.864 -10.466  -2.967  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.076 -10.852  -2.266  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.079  -9.698  -2.228  1.00  0.00           C  
ATOM    268  O   GLY A  19      -9.485  -9.188  -3.271  1.00  0.00           O  
ATOM    269  H   GLY A  19      -6.958  -9.672  -3.568  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -8.527 -11.714  -2.758  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -7.830 -11.159  -1.250  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.450  -9.317  -1.013  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.397  -8.232  -0.825  1.00  0.00           C  
ATOM    274  C   GLU A  20      -9.799  -7.157   0.084  1.00  0.00           C  
ATOM    275  O   GLU A  20      -8.813  -7.403   0.776  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -11.721  -8.753  -0.261  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -12.802  -8.790  -1.345  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.111 -10.229  -1.761  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.275 -10.882  -2.403  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.267 -10.667  -1.392  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.115  -9.737  -0.170  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -10.570  -7.822  -1.820  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.047  -8.114   0.559  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.471  -8.219  -2.213  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.271 -10.836  -0.407  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.421  -5.988   0.052  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.962  -4.874   0.864  1.00  0.00           C  
ATOM    288  C   LEU A  21     -11.062  -4.482   1.853  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.815  -3.540   1.608  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.495  -3.719  -0.025  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.981  -3.563  -0.181  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.252  -3.975   1.101  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.473  -4.334  -1.400  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.223  -5.795  -0.514  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.096  -5.217   1.430  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.895  -2.790   0.380  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.761  -2.510  -0.351  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.845  -3.681   1.966  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.111  -5.056   1.107  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.282  -3.481   1.141  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.286  -4.457  -2.117  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -6.659  -3.780  -1.868  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -7.114  -5.314  -1.088  1.00  0.00           H  
ATOM    304  N   ASP A  22     -11.121  -5.225   2.949  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -12.117  -4.967   3.975  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.491  -5.191   5.354  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.361  -5.667   5.456  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.308  -5.917   3.837  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.946  -7.400   3.749  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -11.963  -7.855   4.351  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.733  -8.110   3.012  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.505  -5.989   3.140  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.426  -3.934   3.821  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.871  -5.641   2.945  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -14.680  -7.995   3.314  1.00  0.00           H  
ATOM    316  N   HIS A  23     -12.252  -4.837   6.378  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.787  -4.994   7.746  1.00  0.00           C  
ATOM    318  C   HIS A  23     -11.230  -6.405   7.940  1.00  0.00           C  
ATOM    319  O   HIS A  23     -10.395  -6.632   8.814  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.899  -4.652   8.740  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.776  -5.826   9.107  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -13.717  -6.449  10.341  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.733  -6.480   8.389  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -14.602  -7.435  10.354  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -15.231  -7.453   9.144  1.00  0.00           N  
ATOM    326  H   HIS A  23     -13.170  -4.450   6.286  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.982  -4.271   7.886  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.522  -3.864   8.317  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -13.109  -6.199  11.095  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -15.038  -6.246   7.370  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -14.795  -8.112  11.186  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.716  -7.317   7.112  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -11.278  -8.701   7.181  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.903  -8.837   6.522  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.993  -9.437   7.094  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -12.323  -9.635   6.568  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.508  -9.901   7.466  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.515 -10.904   8.420  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.724  -9.287   7.543  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.686 -10.884   9.039  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -15.435  -9.882   8.494  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.396  -7.125   6.404  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -11.189  -8.949   8.239  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.848 -10.583   6.320  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.763 -11.534   8.611  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -15.055  -8.449   6.930  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.998 -11.552   9.842  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.795  -8.271   5.330  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.547  -8.322   4.587  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.551  -7.305   5.149  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.350  -7.571   5.199  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.868  -8.102   3.108  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -9.101  -6.700   3.007  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.201  -8.732   2.698  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.540  -7.784   4.872  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.107  -9.310   4.722  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.057  -8.463   2.475  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.233  -6.206   3.034  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.589  -9.329   3.522  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.914  -7.945   2.452  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.049  -9.370   1.827  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.084  -6.165   5.558  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.257  -5.109   6.115  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.482  -5.653   7.318  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.454  -5.097   7.702  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.135  -3.911   6.482  1.00  0.00           C  
ATOM    367  H   ALA A  26      -9.061  -5.957   5.514  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.548  -4.801   5.346  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.177  -4.143   6.259  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -8.030  -3.695   7.545  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -7.825  -3.042   5.902  1.00  0.00           H  
ATOM    372  N   GLU A  27      -7.006  -6.734   7.878  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.377  -7.359   9.028  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.915  -7.690   8.720  1.00  0.00           C  
ATOM    375  O   GLU A  27      -4.021  -7.348   9.493  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -7.143  -8.612   9.459  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.341  -8.640  10.976  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.668  -7.986  11.368  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.654  -8.692  11.627  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.652  -6.697  11.399  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.842  -7.179   7.559  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.428  -6.618   9.826  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.599  -9.502   9.143  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.518  -8.119  11.463  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -8.788  -6.375  12.336  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.718  -8.350   7.589  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.380  -8.731   7.169  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.408  -7.565   7.362  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.303  -7.750   7.871  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.460  -9.220   5.721  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -2.553 -10.319   5.675  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.876  -8.214   4.728  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.450  -8.624   6.966  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.037  -9.543   7.809  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.485  -9.481   5.455  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -2.827 -11.017   6.337  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -3.386  -7.256   4.840  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -1.812  -8.083   4.927  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -3.013  -8.583   3.713  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.855  -6.389   6.947  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -2.039  -5.193   7.068  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.969  -4.776   8.539  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.989  -4.169   8.970  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.559  -4.092   6.141  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.494  -3.262   5.423  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.356  -4.149   4.915  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -2.114  -2.426   4.301  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.755  -6.246   6.535  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -1.033  -5.448   6.734  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.185  -3.418   6.726  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.062  -2.565   6.142  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -0.722  -5.167   4.782  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.005  -3.765   3.961  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.458  -4.148   5.640  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -3.196  -2.389   4.432  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -1.710  -1.415   4.335  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -1.881  -2.880   3.339  1.00  0.00           H  
ATOM    418  N   LYS A  30      -3.020  -5.117   9.269  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -3.091  -4.786  10.681  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.811  -5.255  11.375  1.00  0.00           C  
ATOM    421  O   LYS A  30      -1.230  -4.524  12.175  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -4.369  -5.352  11.302  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -4.829  -4.500  12.486  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -3.966  -4.764  13.721  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -3.951  -6.255  14.070  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -3.518  -6.455  15.471  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.813  -5.610   8.910  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -3.149  -3.700  10.760  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -4.195  -6.375  11.633  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -5.872  -4.718  12.713  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -4.348  -4.193  14.566  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -3.279  -6.785  13.395  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -4.209  -6.959  16.014  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -2.655  -6.985  15.530  1.00  0.00           H  
ATOM    435  N   GLN A  31      -1.407  -6.473  11.043  1.00  0.00           N  
ATOM    436  CA  GLN A  31      -0.207  -7.049  11.624  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.040  -6.409  11.008  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.036  -6.196  11.697  1.00  0.00           O  
ATOM    439  CB  GLN A  31      -0.187  -8.568  11.448  1.00  0.00           C  
ATOM    440  CG  GLN A  31      -0.422  -8.954   9.987  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.062 -10.422   9.743  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       1.067 -10.849   9.921  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.082 -11.166   9.326  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.886  -7.061  10.391  1.00  0.00           H  
ATOM    445  HA  GLN A  31      -0.258  -6.812  12.687  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -0.954  -9.020  12.076  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       0.178  -8.317   9.337  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -1.984 -10.753   9.200  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -0.948 -12.139   9.139  1.00  0.00           H  
ATOM    450  N   LYS A  32       0.942  -6.120   9.719  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.050  -5.510   9.004  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.507  -4.256   9.753  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.624  -3.782   9.553  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.666  -5.248   7.545  1.00  0.00           C  
ATOM    455  CG  LYS A  32       2.819  -4.591   6.785  1.00  0.00           C  
ATOM    456  CD  LYS A  32       3.951  -5.589   6.534  1.00  0.00           C  
ATOM    457  CE  LYS A  32       4.972  -5.024   5.543  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       6.347  -5.360   5.970  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.128  -6.297   9.167  1.00  0.00           H  
ATOM    460  HA  LYS A  32       2.871  -6.227   8.997  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       0.787  -4.606   7.506  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.198  -3.742   7.354  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.539  -6.521   6.145  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       4.860  -3.942   5.475  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       6.458  -6.351   6.153  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       7.035  -5.114   5.266  1.00  0.00           H  
ATOM    467  N   VAL A  33       1.620  -3.756  10.600  1.00  0.00           N  
ATOM    468  CA  VAL A  33       1.917  -2.567  11.380  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.150  -2.828  12.249  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.159  -2.137  12.125  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.689  -2.153  12.194  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       0.976  -0.896  13.017  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.526  -1.951  11.286  1.00  0.00           C  
ATOM    474  H   VAL A  33       0.712  -4.147  10.756  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.146  -1.763  10.681  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.458  -2.962  12.886  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       1.571  -0.201  12.424  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.034  -0.421  13.294  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.525  -1.168  13.917  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.716  -2.865  10.725  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -1.398  -1.711  11.896  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.331  -1.132  10.594  1.00  0.00           H  
ATOM    483  N   THR A  34       3.026  -3.829  13.109  1.00  0.00           N  
ATOM    484  CA  THR A  34       4.117  -4.190  13.999  1.00  0.00           C  
ATOM    485  C   THR A  34       5.386  -4.482  13.194  1.00  0.00           C  
ATOM    486  O   THR A  34       6.482  -4.093  13.595  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.656  -5.369  14.857  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.871  -5.976  15.292  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.969  -6.460  14.033  1.00  0.00           C  
ATOM    490  H   THR A  34       2.202  -4.386  13.204  1.00  0.00           H  
ATOM    491  HA  THR A  34       4.334  -3.336  14.640  1.00  0.00           H  
ATOM    492  HB  THR A  34       3.013  -5.032  15.669  1.00  0.00           H  
ATOM    493  HG1 THR A  34       4.673  -6.697  15.957  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.521  -6.618  13.106  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.946  -7.387  14.605  1.00  0.00           H  
ATOM    496 HG23 THR A  34       1.950  -6.151  13.800  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.194  -5.164  12.075  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.310  -5.512  11.211  1.00  0.00           C  
ATOM    499  C   GLN A  35       6.999  -4.247  10.698  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.228  -4.161  10.699  1.00  0.00           O  
ATOM    501  CB  GLN A  35       5.848  -6.395  10.049  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.328  -7.741  10.556  1.00  0.00           C  
ATOM    503  CD  GLN A  35       4.124  -8.207   9.735  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       4.244  -8.650   8.604  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       2.959  -8.082  10.364  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.299  -5.476  11.756  1.00  0.00           H  
ATOM    507  HA  GLN A  35       6.997  -6.080  11.839  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       6.677  -6.557   9.360  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       5.045  -7.654  11.604  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       2.929  -7.710  11.292  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       2.112  -8.360   9.910  1.00  0.00           H  
ATOM    512  N   SER A  36       6.181  -3.296  10.274  1.00  0.00           N  
ATOM    513  CA  SER A  36       6.697  -2.038   9.759  1.00  0.00           C  
ATOM    514  C   SER A  36       7.159  -1.150  10.916  1.00  0.00           C  
ATOM    515  O   SER A  36       8.027  -0.297  10.741  1.00  0.00           O  
ATOM    516  CB  SER A  36       5.644  -1.313   8.920  1.00  0.00           C  
ATOM    517  OG  SER A  36       6.210  -0.712   7.758  1.00  0.00           O  
ATOM    518  H   SER A  36       5.184  -3.373  10.277  1.00  0.00           H  
ATOM    519  HA  SER A  36       7.542  -2.311   9.126  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.162  -0.546   9.527  1.00  0.00           H  
ATOM    521  HG  SER A  36       7.193  -0.891   7.724  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.557  -1.380  12.074  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.896  -0.611  13.260  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.417  -0.571  13.419  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.972   0.439  13.847  1.00  0.00           O  
ATOM    526  CB  LEU A  37       6.164  -1.165  14.484  1.00  0.00           C  
ATOM    527  CG  LEU A  37       5.174  -0.214  15.160  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       4.811  -0.706  16.562  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       5.713   1.218  15.177  1.00  0.00           C  
ATOM    530  H   LEU A  37       5.851  -2.076  12.208  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.537   0.406  13.102  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.907  -1.467  15.221  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.254  -0.205  14.574  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       5.502  -1.495  16.861  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       4.879   0.122  17.267  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       3.794  -1.097  16.558  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       6.799   1.198  15.085  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       5.289   1.776  14.342  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       5.435   1.700  16.114  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.047  -1.682  13.067  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.493  -1.786  13.165  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.005  -2.920  12.275  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.309  -4.007  12.763  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.930  -1.988  14.617  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.937  -0.660  15.377  1.00  0.00           C  
ATOM    546  CD  GLU A  38      11.689   0.417  14.594  1.00  0.00           C  
ATOM    547  OE1 GLU A  38      11.105   1.453  14.244  1.00  0.00           O  
ATOM    548  OE2 GLU A  38      12.927   0.147  14.348  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.586  -2.500  12.720  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.876  -0.832  12.806  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.925  -2.431  14.643  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      11.403  -0.798  16.353  1.00  0.00           H  
ATOM    553  HE2 GLU A  38      13.038  -0.832  14.184  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.084  -2.629  10.985  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.554  -3.610  10.023  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.039  -3.887  10.268  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.446  -5.041  10.393  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.241  -3.155   8.596  1.00  0.00           C  
ATOM    559  CG  LYS A  39      11.755  -4.169   7.572  1.00  0.00           C  
ATOM    560  CD  LYS A  39      10.726  -5.274   7.330  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.221  -6.614   7.877  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      10.970  -7.697   6.900  1.00  0.00           N  
ATOM    563  H   LYS A  39      10.834  -1.741  10.597  1.00  0.00           H  
ATOM    564  HA  LYS A  39      10.998  -4.531  10.198  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      11.697  -2.182   8.413  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      12.688  -4.607   7.926  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.528  -5.364   6.261  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.715  -6.839   8.816  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      11.594  -7.640   6.101  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      11.102  -8.616   7.309  1.00  0.00           H  
ATOM    571  N   ASP A  40      13.807  -2.810  10.330  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.238  -2.922  10.557  1.00  0.00           C  
ATOM    573  C   ASP A  40      15.943  -1.709   9.948  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.099  -0.682  10.607  1.00  0.00           O  
ATOM    575  CB  ASP A  40      15.803  -4.179   9.894  1.00  0.00           C  
ATOM    576  CG  ASP A  40      15.890  -5.406  10.805  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.286  -5.307  11.975  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      15.524  -6.517  10.259  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.468  -1.875  10.227  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.352  -2.971  11.640  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      16.801  -3.956   9.517  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      15.739  -6.505   9.283  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.352  -1.868   8.698  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.037  -0.798   7.993  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.009   0.215   7.488  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.006   0.471   8.152  1.00  0.00           O  
ATOM    587  CB  ASP A  41      17.803  -1.338   6.784  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.046  -0.535   6.394  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.266  -0.234   5.211  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.815  -0.209   7.377  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.221  -2.706   8.169  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.723  -0.368   8.723  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.127  -1.370   5.929  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      20.199   0.702   7.223  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.292   0.764   6.315  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.405   1.744   5.712  1.00  0.00           C  
ATOM    597  C   ILE A  42      15.122   1.346   4.263  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.697   1.917   3.336  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.980   3.154   5.864  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.534   3.789   7.183  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.621   4.024   4.658  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      14.039   3.572   7.418  1.00  0.00           C  
ATOM    603  H   ILE A  42      17.111   0.550   5.781  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.466   1.718   6.266  1.00  0.00           H  
ATOM    605  HB  ILE A  42      17.066   3.077   5.894  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.753   4.857   7.167  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.667   3.697   4.245  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.545   5.065   4.971  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.397   3.930   3.898  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.529   3.482   6.459  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.890   2.659   7.995  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.630   4.420   7.968  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.240   0.371   4.111  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.875  -0.109   2.788  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.834   0.816   2.156  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.655   1.949   2.599  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.311  -1.530   2.854  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.380  -2.563   2.492  1.00  0.00           C  
ATOM    619  CD  ARG A  43      13.771  -3.737   1.724  1.00  0.00           C  
ATOM    620  NE  ARG A  43      13.211  -4.726   2.672  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      13.959  -5.535   3.452  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      15.308  -5.478   3.403  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      13.353  -6.382   4.263  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.777  -0.088   4.868  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.806  -0.098   2.221  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.466  -1.622   2.172  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.861  -2.927   3.401  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      14.531  -4.208   1.101  1.00  0.00           H  
ATOM    629  HE  ARG A  43      12.216  -4.800   2.739  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      15.759  -4.834   2.786  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      15.854  -6.081   3.984  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      13.833  -7.014   4.871  1.00  0.00           H  
ATOM    633  N   HIS A  44      12.175   0.299   1.128  1.00  0.00           N  
ATOM    634  CA  HIS A  44      11.157   1.066   0.431  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.866   0.249   0.348  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.887  -0.970   0.519  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.662   1.517  -0.941  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.723   2.590  -0.883  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.565   3.762  -0.163  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.957   2.656  -1.459  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.660   4.493  -0.309  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.521   3.806  -1.113  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.327  -0.623   0.774  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.974   1.959   1.028  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.819   1.886  -1.524  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.760   4.015   0.374  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.403   1.892  -2.097  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      13.841   5.472   0.136  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.775   0.951   0.086  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.477   0.306  -0.022  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.095   0.181  -1.498  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.575   0.946  -2.334  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.439   1.048   0.821  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       5.604   1.993  -0.045  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       7.101   1.778   1.992  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.471   2.679  -1.102  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.766   1.942  -0.052  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.574  -0.696   0.396  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.755   0.312   1.246  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       5.129   2.747   0.586  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.732   1.081   2.543  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       7.710   2.597   1.610  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       6.332   2.174   2.654  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       7.519   2.441  -0.922  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.183   2.326  -2.092  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       6.329   3.758  -1.046  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.235  -0.788  -1.774  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.784  -1.023  -3.135  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.481  -1.825  -3.105  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.500  -3.050  -3.213  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.888  -1.708  -3.943  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.300  -2.707  -4.940  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.767  -0.677  -4.653  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.850  -1.405  -1.088  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.587  -0.052  -3.589  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.518  -2.262  -3.245  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.678  -3.428  -4.409  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.693  -2.174  -5.673  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       7.108  -3.230  -5.450  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.847   0.219  -4.037  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.760  -1.096  -4.816  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.320  -0.418  -5.613  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.381  -1.102  -2.957  1.00  0.00           N  
ATOM    684  CA  LEU A  47       2.073  -1.731  -2.910  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.594  -2.009  -4.337  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.996  -1.322  -5.274  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.099  -0.882  -2.090  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.407  -0.764  -0.596  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       1.179  -2.098   0.118  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.821  -0.227  -0.369  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.375  -0.106  -2.869  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.185  -2.683  -2.391  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.099  -1.302  -2.201  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.715  -0.044  -0.160  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.424  -2.672  -0.417  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.112  -2.660   0.144  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       0.840  -1.911   1.137  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       2.956   0.693  -0.937  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.967  -0.022   0.692  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       3.549  -0.968  -0.698  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.742  -3.017  -4.455  1.00  0.00           N  
ATOM    702  CA  ASN A  48       0.204  -3.394  -5.751  1.00  0.00           C  
ATOM    703  C   ASN A  48      -0.794  -4.539  -5.571  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.402  -5.674  -5.303  1.00  0.00           O  
ATOM    705  CB  ASN A  48       1.314  -3.878  -6.688  1.00  0.00           C  
ATOM    706  CG  ASN A  48       2.427  -4.575  -5.904  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       2.275  -4.940  -4.750  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       3.552  -4.742  -6.595  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.421  -3.570  -3.687  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.262  -2.490  -6.142  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.727  -3.030  -7.236  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       3.611  -4.419  -7.539  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       4.339  -5.188  -6.168  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.066  -4.201  -5.725  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.124  -5.186  -5.582  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.675  -5.542  -6.965  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.154  -4.670  -7.689  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.191  -4.689  -4.606  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -5.610  -4.567  -5.166  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -6.624  -5.245  -4.243  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.968  -3.106  -5.437  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.376  -3.276  -5.942  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.680  -6.082  -5.147  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -3.885  -3.714  -4.229  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -5.645  -5.090  -6.122  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -6.104  -5.685  -3.391  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -7.342  -4.506  -3.888  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -7.149  -6.028  -4.791  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.096  -2.477  -5.253  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -6.284  -2.995  -6.474  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.780  -2.802  -4.776  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.586  -6.823  -7.291  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.069  -7.303  -8.575  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.450  -7.943  -8.417  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.205  -8.046  -9.382  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.079  -8.287  -9.200  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.648  -7.822 -10.592  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -1.693  -6.631 -10.502  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -1.683  -5.920  -9.486  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -0.941  -6.454 -11.535  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.195  -7.525  -6.697  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.142  -6.419  -9.207  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.534  -9.275  -9.267  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -3.527  -7.544 -11.175  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -0.635  -5.503 -11.577  1.00  0.00           H  
ATOM    746  N   ASP A  51      -5.740  -8.354  -7.191  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.017  -8.981  -6.894  1.00  0.00           C  
ATOM    748  C   ASP A  51      -7.912  -7.980  -6.160  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.210  -8.157  -4.979  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -6.835 -10.202  -5.992  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -8.134 -10.837  -5.492  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -8.125 -11.918  -4.885  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.204 -10.166  -5.753  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.120  -8.266  -6.410  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.424  -9.273  -7.861  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -6.235  -9.912  -5.129  1.00  0.00           H  
ATOM    757  HD2 ASP A  51     -10.013 -10.708  -5.525  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.316  -6.951  -6.890  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -9.171  -5.921  -6.322  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.633  -6.248  -6.638  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.996  -6.423  -7.799  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.733  -4.537  -6.802  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -9.654  -3.374  -6.427  1.00  0.00           C  
ATOM    764  CD1 LEU A  52     -11.060  -3.583  -6.994  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -9.674  -3.157  -4.913  1.00  0.00           C  
ATOM    766  H   LEU A  52      -8.070  -6.814  -7.849  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -9.038  -5.945  -5.241  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.639  -4.563  -7.888  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -9.258  -2.464  -6.878  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -11.004  -4.214  -7.881  1.00  0.00           H  
ATOM    771 HD12 LEU A  52     -11.686  -4.067  -6.244  1.00  0.00           H  
ATOM    772 HD13 LEU A  52     -11.492  -2.618  -7.261  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -8.668  -3.287  -4.514  1.00  0.00           H  
ATOM    774 HD22 LEU A  52     -10.023  -2.147  -4.695  1.00  0.00           H  
ATOM    775 HD23 LEU A  52     -10.345  -3.880  -4.450  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.431  -6.319  -5.582  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.843  -6.622  -5.732  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.676  -5.675  -4.865  1.00  0.00           C  
ATOM    779  O   SER A  53     -14.085  -4.608  -5.321  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.139  -8.077  -5.362  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.504  -8.271  -5.003  1.00  0.00           O  
ATOM    782  H   SER A  53     -11.127  -6.176  -4.640  1.00  0.00           H  
ATOM    783  HA  SER A  53     -13.062  -6.466  -6.788  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.498  -8.376  -4.531  1.00  0.00           H  
ATOM    785  HG  SER A  53     -14.572  -8.493  -4.030  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.903  -6.099  -3.630  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.679  -5.303  -2.696  1.00  0.00           C  
ATOM    788  C   PHE A  54     -14.047  -3.924  -2.495  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.620  -2.911  -2.890  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.678  -6.051  -1.362  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -15.367  -5.295  -0.224  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.699  -5.031  -0.291  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.647  -4.888   0.856  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -17.338  -4.329   0.765  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -15.286  -4.186   1.912  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -16.617  -3.921   1.844  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.566  -6.969  -3.267  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.676  -5.185  -3.121  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.647  -6.260  -1.074  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -17.277  -5.357  -1.156  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -13.579  -5.100   0.909  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -18.405  -4.117   0.711  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -14.708  -3.860   2.777  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -17.108  -3.383   2.655  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.874  -3.930  -1.877  1.00  0.00           N  
ATOM    806  CA  MET A  55     -12.157  -2.693  -1.618  1.00  0.00           C  
ATOM    807  C   MET A  55     -13.119  -1.582  -1.192  1.00  0.00           C  
ATOM    808  O   MET A  55     -13.681  -0.884  -2.034  1.00  0.00           O  
ATOM    809  CB  MET A  55     -11.408  -2.262  -2.881  1.00  0.00           C  
ATOM    810  CG  MET A  55     -11.566  -0.761  -3.127  1.00  0.00           C  
ATOM    811  SD  MET A  55     -12.995  -0.456  -4.153  1.00  0.00           S  
ATOM    812  CE  MET A  55     -13.039  -1.981  -5.082  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.414  -4.760  -1.559  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.468  -2.919  -0.805  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.787  -2.817  -3.740  1.00  0.00           H  
ATOM    816  HG3 MET A  55     -10.672  -0.366  -3.609  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.031  -2.235  -5.410  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.429  -2.779  -4.451  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -13.683  -1.857  -5.953  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.279  -1.454   0.118  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.163  -0.439   0.667  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.359   0.496   1.571  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.154   0.662   1.385  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.272  -1.073   1.509  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.585  -0.289   1.545  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.999   0.217   2.599  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.202  -0.205   0.415  1.00  0.00           O  
ATOM    828  H   ASP A  56     -12.818  -2.025   0.797  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.582   0.075  -0.197  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.909  -1.192   2.530  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -17.251  -1.107  -0.014  1.00  0.00           H  
ATOM    832  N   SER A  57     -14.057   1.085   2.532  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.423   1.999   3.465  1.00  0.00           C  
ATOM    834  C   SER A  57     -13.125   1.280   4.782  1.00  0.00           C  
ATOM    835  O   SER A  57     -13.175   1.887   5.851  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.302   3.226   3.718  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.307   2.970   4.696  1.00  0.00           O  
ATOM    838  H   SER A  57     -15.037   0.946   2.676  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.497   2.310   2.981  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.775   3.532   2.784  1.00  0.00           H  
ATOM    841  HG  SER A  57     -16.181   3.351   4.396  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.821  -0.004   4.662  1.00  0.00           N  
ATOM    843  CA  SER A  58     -12.515  -0.814   5.830  1.00  0.00           C  
ATOM    844  C   SER A  58     -11.011  -0.780   6.109  1.00  0.00           C  
ATOM    845  O   SER A  58     -10.592  -0.548   7.243  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.986  -2.256   5.639  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.902  -2.379   4.554  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.782  -0.491   3.789  1.00  0.00           H  
ATOM    849  HA  SER A  58     -13.066  -0.356   6.650  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -13.463  -2.605   6.556  1.00  0.00           H  
ATOM    851  HG  SER A  58     -14.637  -1.708   4.649  1.00  0.00           H  
ATOM    852  N   GLY A  59     -10.240  -1.015   5.058  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.792  -1.014   5.176  1.00  0.00           C  
ATOM    854  C   GLY A  59      -8.209   0.341   4.771  1.00  0.00           C  
ATOM    855  O   GLY A  59      -7.002   0.556   4.868  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.588  -1.202   4.140  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -8.507  -1.244   6.203  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.372  -1.798   4.545  1.00  0.00           H  
ATOM    859  N   LEU A  60      -9.094   1.220   4.324  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.683   2.549   3.905  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.810   3.177   4.994  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.778   3.777   4.699  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.901   3.394   3.530  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.733   4.316   2.321  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.173   5.677   2.743  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -8.874   3.653   1.242  1.00  0.00           C  
ATOM    867  H   LEU A  60     -10.074   1.038   4.249  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -8.080   2.435   3.004  1.00  0.00           H  
ATOM    869  HB3 LEU A  60     -10.175   4.003   4.392  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.716   4.493   1.886  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -9.309   5.808   3.816  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.112   5.724   2.502  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.702   6.468   2.210  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.158   2.605   1.145  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.030   4.161   0.290  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -7.822   3.722   1.521  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.258   3.017   6.231  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.531   3.560   7.366  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.340   2.672   7.730  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.310   3.164   8.189  1.00  0.00           O  
ATOM    881  H   GLY A  61      -9.098   2.527   6.462  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.181   4.565   7.131  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -8.199   3.647   8.222  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.519   1.377   7.513  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.472   0.416   7.812  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.268   0.679   6.905  1.00  0.00           C  
ATOM    887  O   VAL A  62      -3.140   0.326   7.244  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -6.016  -1.009   7.684  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.477  -1.690   6.425  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.696  -1.832   8.933  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.359   0.984   7.139  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -5.170   0.569   8.848  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -7.101  -0.946   7.593  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -4.388  -1.668   6.437  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -5.819  -2.725   6.398  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.842  -1.164   5.543  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.685  -1.180   9.806  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -6.457  -2.603   9.066  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.719  -2.302   8.818  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.549   1.298   5.767  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.504   1.612   4.808  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.897   2.974   5.152  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.699   3.186   4.972  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -4.044   1.523   3.379  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.854   0.115   2.809  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.413   2.593   2.486  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.200  -0.515   2.446  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.470   1.582   5.498  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.729   0.853   4.909  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -5.116   1.718   3.406  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.340  -0.510   3.539  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.402   2.807   2.834  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.374   2.232   1.459  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -4.012   3.502   2.530  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.992  -0.043   3.027  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.394  -0.371   1.383  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.174  -1.582   2.668  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.751   3.862   5.638  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.313   5.197   6.008  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.330   5.101   7.176  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.281   5.744   7.164  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.518   6.097   6.290  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.585   7.400   5.490  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.359   7.201   4.185  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.166   8.534   6.336  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.725   3.682   5.781  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.790   5.619   5.150  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.520   6.346   7.351  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.568   7.687   5.220  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -6.356   6.823   4.408  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -5.441   8.155   3.664  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -4.831   6.487   3.554  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.836   8.119   7.089  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.357   9.074   6.826  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.722   9.217   5.693  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.705   4.294   8.159  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.869   4.106   9.332  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.605   3.316   8.984  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.404   3.415   9.682  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.560   3.776   8.160  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.594   5.076   9.747  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.431   3.578  10.103  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.702   2.551   7.908  1.00  0.00           N  
ATOM    944  CA  ARG A  66       0.421   1.745   7.459  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.331   2.566   6.543  1.00  0.00           C  
ATOM    946  O   ARG A  66       2.531   2.312   6.465  1.00  0.00           O  
ATOM    947  CB  ARG A  66      -0.059   0.501   6.710  1.00  0.00           C  
ATOM    948  CG  ARG A  66       0.148  -0.761   7.552  1.00  0.00           C  
ATOM    949  CD  ARG A  66      -1.133  -1.138   8.297  1.00  0.00           C  
ATOM    950  NE  ARG A  66      -1.599   0.004   9.115  1.00  0.00           N  
ATOM    951  CZ  ARG A  66      -2.589  -0.073  10.029  1.00  0.00           C  
ATOM    952  NH1 ARG A  66      -3.229  -1.242  10.248  1.00  0.00           N  
ATOM    953  NH2 ARG A  66      -2.923   1.010  10.703  1.00  0.00           N  
ATOM    954  H   ARG A  66      -1.526   2.477   7.347  1.00  0.00           H  
ATOM    955  HA  ARG A  66       0.941   1.459   8.374  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       0.483   0.408   5.769  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       0.954  -0.596   8.267  1.00  0.00           H  
ATOM    958  HD3 ARG A  66      -0.951  -2.003   8.934  1.00  0.00           H  
ATOM    959  HE  ARG A  66      -1.150   0.888   8.983  1.00  0.00           H  
ATOM    960 HH11 ARG A  66      -2.970  -2.058   9.732  1.00  0.00           H  
ATOM    961 HH12 ARG A  66      -3.962  -1.291  10.927  1.00  0.00           H  
ATOM    962 HH21 ARG A  66      -3.645   1.038  11.397  1.00  0.00           H  
ATOM    963  N   TYR A  67       0.723   3.533   5.871  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.464   4.392   4.963  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.625   5.080   5.683  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.758   5.058   5.204  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.472   5.455   4.487  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.746   5.972   3.072  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.423   5.194   1.980  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.314   7.216   2.890  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.680   5.680   0.648  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.571   7.702   1.560  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.241   6.910   0.504  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.484   7.369  -0.753  1.00  0.00           O  
ATOM    975  H   TYR A  67      -0.254   3.733   5.939  1.00  0.00           H  
ATOM    976  HA  TYR A  67       1.861   3.771   4.161  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.497   6.296   5.180  1.00  0.00           H  
ATOM    978  HD1 TYR A  67      -0.027   4.211   2.123  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.570   7.831   3.753  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.430   5.075  -0.224  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       2.020   8.683   1.401  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.384   7.061  -1.062  1.00  0.00           H  
ATOM    983  N   LYS A  68       2.303   5.676   6.822  1.00  0.00           N  
ATOM    984  CA  LYS A  68       3.306   6.369   7.613  1.00  0.00           C  
ATOM    985  C   LYS A  68       4.199   5.342   8.310  1.00  0.00           C  
ATOM    986  O   LYS A  68       5.397   5.567   8.477  1.00  0.00           O  
ATOM    987  CB  LYS A  68       2.642   7.358   8.573  1.00  0.00           C  
ATOM    988  CG  LYS A  68       1.487   8.094   7.890  1.00  0.00           C  
ATOM    989  CD  LYS A  68       2.007   9.235   7.013  1.00  0.00           C  
ATOM    990  CE  LYS A  68       2.441  10.429   7.866  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       1.358  10.820   8.796  1.00  0.00           N  
ATOM    992  H   LYS A  68       1.379   5.689   7.205  1.00  0.00           H  
ATOM    993  HA  LYS A  68       3.920   6.951   6.926  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       3.379   8.078   8.927  1.00  0.00           H  
ATOM    995  HG3 LYS A  68       0.806   8.491   8.643  1.00  0.00           H  
ATOM    996  HD3 LYS A  68       1.231   9.546   6.315  1.00  0.00           H  
ATOM    997  HE3 LYS A  68       2.697  11.270   7.223  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       1.309  11.825   8.922  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       0.447  10.521   8.467  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.583   4.235   8.699  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.307   3.172   9.375  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.233   2.454   8.391  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.245   1.879   8.792  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.343   2.188  10.040  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       3.800   1.848  11.460  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       3.278   2.877  12.466  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       3.424   4.076  12.299  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       2.661   2.341  13.515  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.608   4.060   8.561  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.899   3.669  10.145  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.281   1.277   9.447  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.889   1.818  11.499  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       2.573   1.348  13.592  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       2.284   2.932  14.228  1.00  0.00           H  
ATOM   1015  N   ILE A  70       4.854   2.507   7.124  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       5.637   1.869   6.080  1.00  0.00           C  
ATOM   1017  C   ILE A  70       6.578   2.899   5.451  1.00  0.00           C  
ATOM   1018  O   ILE A  70       7.664   2.552   4.989  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       4.722   1.175   5.070  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       5.481   0.102   4.287  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       4.053   2.195   4.145  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       5.803  -1.100   5.176  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.030   2.977   6.806  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       6.241   1.093   6.553  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       3.927   0.671   5.620  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       6.403   0.522   3.889  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       4.456   3.187   4.348  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.249   1.927   3.107  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       2.978   2.197   4.323  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       5.007  -1.235   5.908  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       5.887  -1.996   4.561  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       6.747  -0.926   5.694  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.127   4.144   5.454  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       6.913   5.227   4.890  1.00  0.00           C  
ATOM   1035  C   LYS A  71       8.029   5.604   5.867  1.00  0.00           C  
ATOM   1036  O   LYS A  71       9.143   5.920   5.450  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.012   6.401   4.504  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       5.909   7.413   5.647  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       7.035   8.446   5.567  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       6.671   9.714   6.342  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       6.636  10.884   5.436  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.242   4.418   5.832  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       7.369   4.856   3.972  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       5.018   6.033   4.250  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       5.956   6.892   6.604  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       7.229   8.696   4.524  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       7.399   9.883   7.136  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       6.318  11.722   5.910  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       7.551  11.093   5.051  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.692   5.558   7.147  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       8.651   5.891   8.186  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.900   5.017   8.055  1.00  0.00           C  
ATOM   1053  O   GLN A  72      11.015   5.486   8.275  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       8.025   5.748   9.575  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       9.048   5.223  10.586  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       8.926   5.959  11.922  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       7.871   6.442  12.300  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72      10.061   6.017  12.613  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.783   5.300   7.477  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       8.910   6.936   8.017  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       7.175   5.068   9.527  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72      10.054   5.348  10.188  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72      10.892   5.600  12.244  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72      10.084   6.478  13.500  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.671   3.762   7.697  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.764   2.819   7.534  1.00  0.00           C  
ATOM   1067  C   ILE A  73      10.791   2.322   6.087  1.00  0.00           C  
ATOM   1068  O   ILE A  73      11.375   1.280   5.796  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.662   1.696   8.567  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73      10.033   2.203   9.867  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      12.025   1.045   8.806  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.510   2.069   9.828  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.760   3.388   7.520  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      11.691   3.356   7.733  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.001   0.926   8.170  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73      10.306   3.247  10.025  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.499   0.833   7.847  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      12.656   1.722   9.381  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.892   0.115   9.358  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       8.236   1.192   9.241  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       8.129   1.958  10.843  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       8.078   2.960   9.374  1.00  0.00           H  
ATOM   1083  N   GLY A  74      10.152   3.093   5.218  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      10.097   2.744   3.808  1.00  0.00           C  
ATOM   1085  C   GLY A  74      10.573   3.907   2.936  1.00  0.00           C  
ATOM   1086  O   GLY A  74      10.501   3.838   1.710  1.00  0.00           O  
ATOM   1087  H   GLY A  74       9.680   3.939   5.463  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      10.717   1.868   3.622  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74       9.075   2.475   3.537  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.048   4.949   3.604  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.536   6.125   2.905  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.397   6.843   2.177  1.00  0.00           C  
ATOM   1093  O   GLY A  75      10.142   8.021   2.424  1.00  0.00           O  
ATOM   1094  H   GLY A  75      11.103   4.997   4.601  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.005   6.807   3.615  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      12.304   5.835   2.188  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.743   6.102   1.293  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.637   6.653   0.528  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.500   5.635   0.433  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.741   4.429   0.393  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       9.099   7.092  -0.863  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.550   7.576  -0.832  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.656   8.946  -0.157  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      11.746   9.333   0.290  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76       9.556   9.616  -0.106  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.957   5.145   1.098  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.305   7.528   1.087  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.453   7.890  -1.229  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      10.939   7.637  -1.848  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76       9.242   9.828  -1.032  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.282   6.157   0.397  1.00  0.00           N  
ATOM   1112  CA  MET A  77       5.106   5.309   0.306  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.406   5.484  -1.042  1.00  0.00           C  
ATOM   1114  O   MET A  77       4.022   6.594  -1.407  1.00  0.00           O  
ATOM   1115  CB  MET A  77       4.136   5.660   1.435  1.00  0.00           C  
ATOM   1116  CG  MET A  77       3.399   4.414   1.933  1.00  0.00           C  
ATOM   1117  SD  MET A  77       2.651   3.556   0.557  1.00  0.00           S  
ATOM   1118  CE  MET A  77       1.505   2.506   1.433  1.00  0.00           C  
ATOM   1119  H   MET A  77       6.094   7.138   0.430  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.474   4.287   0.403  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.414   6.396   1.084  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       2.633   4.697   2.655  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       1.412   2.848   2.463  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       0.530   2.547   0.947  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       1.872   1.480   1.423  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.260   4.371  -1.747  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.613   4.388  -3.048  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.544   3.295  -3.094  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.615   2.319  -2.349  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       4.660   4.249  -4.154  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.047   4.533  -5.527  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.861   5.158  -3.891  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.576   3.472  -1.443  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.129   5.358  -3.161  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.014   3.217  -4.152  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.376   5.389  -5.455  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       4.841   4.753  -6.241  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       3.488   3.660  -5.864  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.529   6.195  -3.844  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.326   4.882  -2.945  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       6.586   5.046  -4.698  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.577   3.496  -3.977  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.494   2.538  -4.131  1.00  0.00           C  
ATOM   1144  C   VAL A  79       0.010   2.552  -5.582  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.148   3.617  -6.178  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.620   2.843  -3.127  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -1.422   1.583  -2.799  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -0.054   3.479  -1.856  1.00  0.00           C  
ATOM   1149  H   VAL A  79       1.526   4.292  -4.580  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.893   1.551  -3.903  1.00  0.00           H  
ATOM   1151  HB  VAL A  79      -1.299   3.562  -3.587  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79      -1.859   1.181  -3.714  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -0.762   0.837  -2.354  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -2.217   1.830  -2.095  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79       0.680   2.807  -1.409  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79       0.426   4.425  -2.105  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -0.863   3.657  -1.147  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.212   1.357  -6.109  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.674   1.217  -7.480  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.762   0.141  -7.512  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -2.209  -0.326  -6.466  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.476   0.894  -8.434  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       1.164  -0.757  -8.052  1.00  0.00           S  
ATOM   1164  H   CYS A  80      -0.080   0.496  -5.618  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.079   2.186  -7.774  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       1.255   1.652  -8.347  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.787  -1.333  -9.189  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.156  -0.220  -8.725  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.183  -1.231  -8.908  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.546  -0.641  -8.541  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -5.421  -1.350  -8.046  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -2.838  -2.465  -8.070  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.788   0.165  -9.571  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.188  -1.512  -9.961  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -1.865  -2.326  -7.602  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -3.596  -2.605  -7.300  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -2.810  -3.345  -8.714  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -4.683   0.651  -8.799  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -5.925   1.346  -8.502  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.010   0.879  -9.475  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -6.902  -0.198 -10.061  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -5.706   2.860  -8.506  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -6.729   3.564  -7.611  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -5.718   3.413  -9.933  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -6.071   4.078  -6.328  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -3.967   1.221  -9.202  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.223   1.066  -7.492  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -4.719   3.063  -8.090  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -7.534   2.874  -7.360  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -4.974   2.887 -10.532  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -6.706   3.267 -10.370  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -5.482   4.476  -9.913  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -5.556   3.256  -5.830  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -5.354   4.860  -6.576  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -6.836   4.483  -5.665  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.031   1.711  -9.616  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.135   1.397 -10.507  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.099   2.582 -10.585  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.060   3.475  -9.739  1.00  0.00           O  
ATOM   1200  CB  SER A  83      -9.875   0.140 -10.045  1.00  0.00           C  
ATOM   1201  OG  SER A  83      -9.170  -0.547  -9.016  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.112   2.584  -9.136  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -8.678   1.211 -11.479  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -10.020  -0.528 -10.894  1.00  0.00           H  
ATOM   1205  HG  SER A  83      -9.520  -1.480  -8.925  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -10.963   2.553 -11.635  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -11.934   3.614 -11.834  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -13.089   3.495 -10.836  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -14.027   4.290 -10.870  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -12.382   3.471 -13.280  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -11.998   2.061 -13.698  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.036   1.512 -12.656  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.515   4.505 -11.662  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -11.896   4.213 -13.914  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -11.531   2.069 -14.682  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.057   1.311 -13.089  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -12.981   2.496  -9.973  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.004   2.263  -8.967  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.335   1.937  -7.631  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -13.915   1.248  -6.794  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -14.939   1.148  -9.439  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.215   1.855  -9.953  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.580   3.182  -8.861  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.184   1.300 -10.490  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -14.445   0.184  -9.317  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -15.853   1.166  -8.847  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.122   2.446  -7.473  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -11.367   2.218  -6.253  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -10.715   3.528  -5.808  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.640   3.815  -4.614  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -10.357   1.090  -6.466  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86      -9.230   1.159  -5.434  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -11.045  -0.276  -6.434  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.657   3.006  -8.159  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.072   1.899  -5.484  1.00  0.00           H  
ATOM   1236  HB  VAL A  86      -9.914   1.218  -7.455  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.599   1.633  -4.525  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86      -8.884   0.151  -5.204  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -8.403   1.744  -5.839  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -12.119  -0.145  -6.570  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -10.651  -0.901  -7.236  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -10.857  -0.756  -5.474  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.258   4.288  -6.793  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.614   5.562  -6.519  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.665   6.568  -6.045  1.00  0.00           C  
ATOM   1246  O   LYS A  87     -10.323   7.649  -5.565  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.817   6.033  -7.736  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -9.350   7.369  -8.257  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -8.520   7.865  -9.443  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -9.349   8.783 -10.345  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -8.561   9.972 -10.739  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.323   4.047  -7.761  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.901   5.400  -5.710  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.874   5.282  -8.525  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -9.328   8.110  -7.458  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -8.157   7.014 -10.019  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87     -10.254   9.094  -9.825  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -7.595   9.738 -10.944  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -8.937  10.420 -11.567  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.921   6.177  -6.194  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -13.024   7.032  -5.787  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -13.055   7.169  -4.263  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -13.596   8.139  -3.735  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -14.363   6.470  -6.269  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.888   5.403  -5.305  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.083   4.108  -5.429  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -14.958   2.942  -5.172  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.033   2.622  -5.923  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.375   3.378  -6.987  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -16.744   1.556  -5.601  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -12.191   5.297  -6.584  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -12.823   7.991  -6.264  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -14.245   6.040  -7.263  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -15.939   5.204  -5.515  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.255   4.115  -4.721  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -14.738   2.355  -4.392  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.832   4.183  -7.223  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.173   3.134  -7.538  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -17.552   1.251  -6.104  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.467   6.184  -3.601  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.419   6.183  -2.148  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.518   7.323  -1.670  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.882   8.068  -0.761  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.000   4.808  -1.626  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.111   3.958  -1.005  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -12.613   2.545  -0.699  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -13.696   4.641   0.233  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.029   5.399  -4.037  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.431   6.370  -1.788  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.217   4.948  -0.881  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -13.917   3.865  -1.733  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -12.014   2.182  -1.534  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -12.004   2.562   0.206  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -13.467   1.884  -0.550  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.400   5.690   0.243  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.783   4.571   0.206  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -13.321   4.149   1.130  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.360   7.426  -2.306  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.404   8.462  -1.957  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.700   9.758  -2.716  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -9.238  10.830  -2.325  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -8.021   7.951  -2.366  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.748   6.503  -1.956  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.129   5.482  -2.771  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -7.123   6.235  -0.778  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -7.874   4.138  -2.391  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.869   4.891  -0.398  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.250   3.870  -1.213  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.072   6.816  -3.045  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.497   8.642  -0.886  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.262   8.594  -1.920  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -8.628   5.697  -3.716  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.818   7.053  -0.125  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.179   3.320  -3.044  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -6.370   4.676   0.546  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -7.055   2.838  -0.921  1.00  0.00           H  
ATOM   1317  N   ASP A  91     -10.468   9.618  -3.786  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.831  10.764  -4.601  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -11.827  11.636  -3.836  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -11.813  12.859  -3.962  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -11.496  10.322  -5.907  1.00  0.00           C  
ATOM   1322  CG  ASP A  91     -10.797  10.798  -7.182  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.703  11.380  -7.133  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -11.430  10.546  -8.278  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.840   8.743  -4.097  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.893  11.282  -4.803  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -12.523  10.688  -5.916  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91     -11.636   9.569  -8.336  1.00  0.00           H  
ATOM   1329  N   MET A  92     -12.669  10.972  -3.056  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -13.670  11.671  -2.269  1.00  0.00           C  
ATOM   1331  C   MET A  92     -13.098  12.111  -0.920  1.00  0.00           C  
ATOM   1332  O   MET A  92     -13.465  13.165  -0.401  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.872  10.752  -2.038  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -16.000  11.494  -1.319  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -17.067  10.327  -0.492  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -16.154  10.091   1.024  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.675   9.977  -2.959  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -13.948  12.546  -2.858  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.565   9.888  -1.449  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -16.574  12.081  -2.035  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -15.092  10.251   0.837  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -16.502  10.803   1.773  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -16.311   9.076   1.387  1.00  0.00           H  
ATOM   1344  N   SER A  93     -12.209  11.284  -0.392  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -11.582  11.575   0.885  1.00  0.00           C  
ATOM   1346  C   SER A  93     -10.687  12.810   0.760  1.00  0.00           C  
ATOM   1347  O   SER A  93     -10.712  13.688   1.621  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -10.770  10.379   1.387  1.00  0.00           C  
ATOM   1349  OG  SER A  93      -9.908  10.733   2.465  1.00  0.00           O  
ATOM   1350  H   SER A  93     -11.917  10.430  -0.821  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -12.405  11.768   1.574  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -10.177   9.975   0.566  1.00  0.00           H  
ATOM   1353  HG  SER A  93      -9.751   9.939   3.052  1.00  0.00           H  
ATOM   1354  N   GLY A  94      -9.919  12.836  -0.318  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.016  13.949  -0.567  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -7.661  13.717   0.105  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -6.700  14.436  -0.166  1.00  0.00           O  
ATOM   1358  H   GLY A  94      -9.905  12.117  -1.013  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -8.878  14.076  -1.640  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.460  14.871  -0.191  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.628  12.710   0.966  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.407  12.375   1.677  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.549  11.456   0.806  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.550  10.909   1.270  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.732  11.790   3.054  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.650  11.953   4.124  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -4.882  13.262   3.933  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -6.248  11.838   5.528  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -8.414  12.131   1.180  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -5.860  13.304   1.843  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -6.940  10.727   2.934  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.934  11.139   4.012  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -5.588  14.087   3.840  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -4.234  13.432   4.793  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -4.276  13.199   3.030  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -7.026  11.075   5.530  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -5.464  11.561   6.234  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -6.677  12.796   5.820  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -5.971  11.315  -0.443  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.254  10.471  -1.384  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -3.754  10.768  -1.352  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -2.936   9.868  -1.542  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -5.797  10.795  -2.777  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.046   9.564  -3.650  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.484   8.370  -3.317  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -6.827   9.662  -4.759  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.715   7.227  -4.128  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.058   8.519  -5.569  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.497   7.325  -5.235  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -6.785  11.764  -0.812  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.425   9.437  -1.087  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -5.092  11.453  -3.287  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -4.858   8.292  -2.429  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.277  10.619  -5.025  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.266   6.270  -3.861  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -7.685   8.598  -6.457  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -6.675   6.447  -5.857  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -3.437  12.031  -1.112  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -2.049  12.456  -1.052  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -1.341  11.717   0.084  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -0.118  11.577   0.072  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -1.959  13.980  -0.944  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -2.682  14.656  -2.111  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -1.931  14.434  -3.425  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -2.673  15.078  -4.597  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -3.864  14.278  -4.960  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -4.108  12.757  -0.959  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -1.580  12.172  -1.995  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -0.913  14.287  -0.933  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -2.774  15.725  -1.916  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -1.816  13.365  -3.606  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -2.008  15.161  -5.456  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -3.814  13.932  -5.911  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -3.976  13.469  -4.358  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.139  11.261   1.038  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.604  10.538   2.180  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.393   9.072   1.797  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.780   8.313   2.545  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.500  10.732   3.404  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.685  11.191   4.614  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.303   9.463   3.702  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.582  10.078   5.660  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.132  11.378   1.040  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -0.634  10.976   2.418  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.218  11.521   3.181  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.151  12.070   5.058  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -2.624   8.614   3.786  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -3.847   9.588   4.638  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -4.010   9.282   2.893  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -1.280   9.150   5.175  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -0.841  10.353   6.411  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -2.551   9.939   6.139  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -1.913   8.718   0.631  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.790   7.356   0.139  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.015   7.363  -1.180  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.580   6.314  -1.655  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.166   6.694   0.042  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.760   6.457   1.431  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.098   5.407  -0.781  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.757   5.747   2.342  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.410   9.341   0.027  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.213   6.794   0.875  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.836   7.376  -0.482  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.666   5.857   1.346  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.665   5.622  -1.758  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.478   4.676  -0.262  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.102   5.004  -0.910  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.221   4.989   1.772  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.046   6.474   2.737  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.287   5.273   3.167  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -0.866   8.557  -1.736  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.153   8.714  -2.992  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.352   7.479  -3.874  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.418   6.523  -3.793  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       1.344   8.923  -2.752  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.936   9.881  -3.788  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       2.906   9.150  -4.719  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       4.081  10.004  -4.997  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       4.059  11.080  -5.812  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       2.919  11.443  -6.436  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100       5.169  11.772  -5.989  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.223   9.404  -1.344  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -0.590   9.599  -3.452  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.862   7.966  -2.798  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       2.456  10.695  -3.281  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       2.404   8.893  -5.651  1.00  0.00           H  
ATOM   1467  HE  ARG A 100       4.947   9.770  -4.554  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       2.082  10.914  -6.297  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       2.910  12.242  -7.039  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100       5.237  12.580  -6.575  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.388   7.540  -4.696  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.699   6.439  -5.592  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.591   6.876  -7.055  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.521   8.069  -7.346  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.142   6.020  -5.303  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.347   4.505  -5.233  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.321   3.763  -6.372  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.555   3.901  -4.033  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.512   2.357  -6.308  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.746   2.496  -3.968  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.720   1.753  -5.107  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.010   8.322  -4.756  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -0.975   5.649  -5.397  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.791   6.429  -6.076  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.154   4.246  -7.334  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.576   4.497  -3.119  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.490   1.762  -7.220  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -3.913   2.012  -3.006  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -3.867   0.674  -5.058  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.582   5.887  -7.935  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.485   6.153  -9.360  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.323   5.143 -10.148  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.368   4.698  -9.679  1.00  0.00           O  
ATOM   1494  CB  GLU A 102      -0.027   6.136  -9.822  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.288   7.359 -10.688  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       0.468   6.959 -12.154  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       0.800   5.801 -12.446  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102       0.252   7.904 -13.006  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.641   4.918  -7.689  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.892   7.156  -9.496  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.168   5.226 -10.388  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.195   7.842 -10.325  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102       0.142   7.518 -13.923  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.830   4.811 -11.333  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.519   3.862 -12.190  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.507   3.006 -12.956  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -1.084   3.371 -14.051  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.468   4.580 -13.152  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -4.547   5.347 -12.385  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -5.237   6.372 -13.289  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.622   7.278 -13.824  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -6.546   6.178 -13.426  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.978   5.178 -11.707  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -3.101   3.233 -11.516  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -3.936   3.854 -13.816  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -4.101   5.853 -11.529  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -6.990   5.413 -12.959  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -7.086   6.796 -13.997  1.00  0.00           H  
ATOM   1519  N   SER A 104      -1.149   1.884 -12.348  1.00  0.00           N  
ATOM   1520  CA  SER A 104      -0.195   0.975 -12.957  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.053   1.742 -13.397  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.146   1.502 -12.885  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.816   0.244 -14.150  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.148  -0.519 -14.869  1.00  0.00           O  
ATOM   1525  H   SER A 104      -1.498   1.596 -11.456  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.054   0.252 -12.180  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -1.277   0.970 -14.820  1.00  0.00           H  
ATOM   1528  HG  SER A 104      -0.307  -1.243 -15.389  1.00  0.00           H  
ATOM   1529  N   GLU A 105       0.849   2.648 -14.342  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       1.945   3.453 -14.856  1.00  0.00           C  
ATOM   1531  C   GLU A 105       2.944   3.765 -13.739  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.141   3.895 -13.990  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.425   4.738 -15.502  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.582   5.608 -16.001  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.321   6.101 -17.426  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       1.781   5.352 -18.252  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       2.701   7.311 -17.661  1.00  0.00           O  
ATOM   1538  H   GLU A 105      -0.043   2.837 -14.753  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.423   2.838 -15.618  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       0.831   5.299 -14.780  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.509   5.035 -15.975  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       2.233   7.664 -18.472  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.414   3.876 -12.530  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.244   4.171 -11.374  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.172   2.991 -11.072  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.072   3.102 -10.241  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.386   4.519 -10.157  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.161   4.297  -8.856  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.569   5.127  -7.715  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.854   4.632  -6.860  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.905   6.412  -7.752  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.440   3.769 -12.333  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       3.835   5.043 -11.656  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.484   3.907 -10.156  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.207   4.566  -9.002  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       3.496   6.755  -8.482  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       2.567   7.037  -7.048  1.00  0.00           H  
ATOM   1558  N   GLN A 107       3.919   1.890 -11.762  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.719   0.691 -11.578  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.181   1.063 -11.323  1.00  0.00           C  
ATOM   1561  O   GLN A 107       6.898   0.339 -10.635  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.593  -0.243 -12.783  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.605   0.125 -13.870  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       5.153  -0.391 -15.238  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       5.451  -1.504 -15.640  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       4.419   0.478 -15.928  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.184   1.808 -12.436  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.304   0.197 -10.699  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.583  -0.186 -13.188  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.580  -0.296 -13.623  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       4.211   1.376 -15.540  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       4.076   0.233 -16.835  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.578   2.192 -11.891  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       7.943   2.669 -11.733  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.052   3.464 -10.431  1.00  0.00           C  
ATOM   1576  O   ALA A 108       8.929   3.199  -9.609  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.338   3.497 -12.957  1.00  0.00           C  
ATOM   1578  H   ALA A 108       5.989   2.775 -12.449  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.594   1.797 -11.674  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.492   4.109 -13.272  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       9.178   4.144 -12.703  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       8.626   2.830 -13.770  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.151   4.423 -10.282  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.136   5.259  -9.093  1.00  0.00           C  
ATOM   1585  C   LEU A 109       6.850   4.389  -7.868  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.212   4.749  -6.748  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.154   6.419  -9.266  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       6.750   7.824  -9.153  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       5.767   8.878  -9.665  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       7.205   8.113  -7.721  1.00  0.00           C  
ATOM   1591  H   LEU A 109       6.441   4.633 -10.955  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.131   5.691  -8.985  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       5.368   6.318  -8.518  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       7.634   7.872  -9.788  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       4.805   8.750  -9.169  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.157   9.874  -9.449  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       5.639   8.764 -10.742  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       7.595   7.198  -7.272  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       7.986   8.872  -7.735  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       6.359   8.472  -7.135  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.204   3.260  -8.120  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       5.865   2.336  -7.051  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.131   1.984  -6.267  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.111   1.937  -5.038  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.129   1.117  -7.610  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       4.621   0.109  -6.577  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.470   0.696  -5.758  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       4.234  -1.213  -7.244  1.00  0.00           C  
ATOM   1609  H   LEU A 110       5.913   2.975  -9.033  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.176   2.850  -6.381  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.797   0.597  -8.297  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       5.433  -0.107  -5.883  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.630   1.765  -5.620  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       2.529   0.534  -6.286  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       3.429   0.206  -4.785  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       3.664  -1.008  -8.151  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       5.136  -1.767  -7.501  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       3.626  -1.802  -6.558  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.202   1.746  -7.010  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.475   1.399  -6.400  1.00  0.00           C  
ATOM   1621  C   THR A 111       9.961   2.536  -5.500  1.00  0.00           C  
ATOM   1622  O   THR A 111      11.029   2.441  -4.898  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.456   1.049  -7.521  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.510  -0.376  -7.501  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.888   1.479  -7.200  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.210   1.786  -8.010  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.324   0.529  -5.763  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.126   1.467  -8.472  1.00  0.00           H  
ATOM   1629  HG1 THR A 111       9.769  -0.753  -8.056  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      12.202   1.028  -6.260  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      12.553   1.154  -8.001  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      11.930   2.566  -7.113  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.154   3.585  -5.437  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.490   4.739  -4.620  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.019   5.858  -5.520  1.00  0.00           C  
ATOM   1636  O   LEU A 112      10.670   6.787  -5.042  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.454   4.342  -3.501  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.916   4.745  -3.700  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.361   5.740  -2.627  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.822   3.513  -3.750  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.287   3.654  -5.931  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.569   5.083  -4.147  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.410   3.260  -3.378  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      12.003   5.248  -4.662  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.738   5.622  -1.741  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      13.403   5.552  -2.367  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      12.260   6.756  -3.009  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.362   2.700  -3.187  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      12.959   3.205  -4.787  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      13.790   3.756  -3.313  1.00  0.00           H  
ATOM   1651  N   GLY A 113       9.723   5.733  -6.805  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.161   6.721  -7.774  1.00  0.00           C  
ATOM   1653  C   GLY A 113      11.652   7.024  -7.613  1.00  0.00           C  
ATOM   1654  O   GLY A 113      12.130   8.065  -8.062  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.194   4.973  -7.184  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113       9.968   6.357  -8.783  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113       9.585   7.638  -7.650  1.00  0.00           H  
ATOM   1658  N   VAL A 114      12.346   6.095  -6.970  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      13.773   6.250  -6.745  1.00  0.00           C  
ATOM   1660  C   VAL A 114      14.432   4.869  -6.715  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.749   4.352  -5.645  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      14.015   7.057  -5.468  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      15.379   6.721  -4.858  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.889   8.558  -5.735  1.00  0.00           C  
ATOM   1665  H   VAL A 114      11.949   5.252  -6.609  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      14.179   6.814  -7.583  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      13.249   6.779  -4.745  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      16.050   6.368  -5.642  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.799   7.613  -4.394  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      15.258   5.942  -4.106  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      14.523   8.831  -6.579  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      12.852   8.799  -5.967  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.203   9.112  -4.850  1.00  0.00           H  
ATOM   1674  N   ALA A 115      14.619   4.311  -7.902  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      15.234   3.002  -8.025  1.00  0.00           C  
ATOM   1676  C   ALA A 115      14.927   2.427  -9.409  1.00  0.00           C  
ATOM   1677  O   ALA A 115      13.876   1.823  -9.615  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.740   2.096  -6.895  1.00  0.00           C  
ATOM   1679  H   ALA A 115      14.357   4.739  -8.768  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      16.313   3.130  -7.925  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.856   2.539  -6.435  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.486   1.116  -7.299  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      15.524   1.989  -6.145  1.00  0.00           H  
ATOM   1684  N   SER A 116      15.865   2.634 -10.322  1.00  0.00           N  
ATOM   1685  CA  SER A 116      15.708   2.143 -11.681  1.00  0.00           C  
ATOM   1686  C   SER A 116      14.372   2.616 -12.257  1.00  0.00           C  
ATOM   1687  O   SER A 116      14.236   2.778 -13.468  1.00  0.00           O  
ATOM   1688  CB  SER A 116      15.795   0.616 -11.729  1.00  0.00           C  
ATOM   1689  OG  SER A 116      15.264   0.089 -12.942  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.718   3.125 -10.147  1.00  0.00           H  
ATOM   1691  HA  SER A 116      16.538   2.572 -12.240  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.254   0.195 -10.882  1.00  0.00           H  
ATOM   1693  HG  SER A 116      15.364  -0.906 -12.955  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   SER A   1     -11.464 -15.105  -0.575  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.194 -15.805  -0.655  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.068 -14.814  -0.958  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.362 -14.956  -1.956  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.235 -16.903  -1.721  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.808 -18.108  -1.223  1.00  0.00           O  
ATOM      7  H   SER A   1     -11.406 -14.160  -0.254  1.00  0.00           H  
ATOM      8  HA  SER A   1     -10.050 -16.258   0.326  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.224 -17.101  -2.077  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.265 -18.893  -1.520  1.00  0.00           H  
ATOM     11  N   LEU A   2      -8.935 -13.832  -0.080  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -7.908 -12.817  -0.240  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.539 -13.494  -0.335  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.264 -14.449   0.390  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -8.003 -11.775   0.877  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -6.744 -10.944   1.127  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -6.865  -9.560   0.485  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.433 -10.856   2.623  1.00  0.00           C  
ATOM     19  H   LEU A   2      -9.513 -13.723   0.729  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -8.103 -12.300  -1.180  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.266 -12.288   1.803  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.902 -11.446   0.653  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.868  -9.434   0.079  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.677  -8.793   1.236  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.134  -9.467  -0.318  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.362 -10.908   3.190  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.785 -11.683   2.909  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.931  -9.912   2.835  1.00  0.00           H  
ATOM     29  N   GLY A   3      -5.717 -12.972  -1.233  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -4.383 -13.514  -1.432  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.341 -12.699  -0.663  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.666 -12.039   0.322  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.948 -12.195  -1.818  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -4.356 -14.552  -1.099  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -4.141 -13.513  -2.494  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.108 -12.774  -1.143  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -1.015 -12.051  -0.514  1.00  0.00           C  
ATOM     38  C   ILE A   4       0.294 -12.392  -1.229  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.555 -13.555  -1.535  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.984 -12.330   0.990  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.700 -11.050   1.779  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.013 -13.442   1.322  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       0.286 -10.151   1.030  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.852 -13.314  -1.944  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.211 -10.987  -0.641  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -1.971 -12.682   1.293  1.00  0.00           H  
ATOM     47 HG13 ILE A   4      -0.294 -11.305   2.758  1.00  0.00           H  
ATOM     48 HG21 ILE A   4      -0.121 -14.271   0.627  1.00  0.00           H  
ATOM     49 HG22 ILE A   4       1.029 -13.056   1.235  1.00  0.00           H  
ATOM     50 HG23 ILE A   4      -0.157 -13.791   2.341  1.00  0.00           H  
ATOM     51 HD11 ILE A   4       1.115 -10.753   0.658  1.00  0.00           H  
ATOM     52 HD12 ILE A   4      -0.222  -9.675   0.192  1.00  0.00           H  
ATOM     53 HD13 ILE A   4       0.666  -9.386   1.706  1.00  0.00           H  
ATOM     54  N   ASP A   5       1.083 -11.356  -1.475  1.00  0.00           N  
ATOM     55  CA  ASP A   5       2.359 -11.531  -2.149  1.00  0.00           C  
ATOM     56  C   ASP A   5       3.374 -10.541  -1.574  1.00  0.00           C  
ATOM     57  O   ASP A   5       2.996  -9.496  -1.046  1.00  0.00           O  
ATOM     58  CB  ASP A   5       2.231 -11.259  -3.650  1.00  0.00           C  
ATOM     59  CG  ASP A   5       2.958 -12.258  -4.551  1.00  0.00           C  
ATOM     60  OD1 ASP A   5       2.618 -13.451  -4.588  1.00  0.00           O  
ATOM     61  OD2 ASP A   5       3.925 -11.762  -5.246  1.00  0.00           O  
ATOM     62  H   ASP A   5       0.863 -10.414  -1.223  1.00  0.00           H  
ATOM     63  HA  ASP A   5       2.638 -12.569  -1.967  1.00  0.00           H  
ATOM     64  HB3 ASP A   5       2.615 -10.260  -3.856  1.00  0.00           H  
ATOM     65  HD2 ASP A   5       3.619 -10.935  -5.717  1.00  0.00           H  
ATOM     66  N   MET A   6       4.642 -10.906  -1.694  1.00  0.00           N  
ATOM     67  CA  MET A   6       5.714 -10.062  -1.194  1.00  0.00           C  
ATOM     68  C   MET A   6       6.967 -10.195  -2.062  1.00  0.00           C  
ATOM     69  O   MET A   6       7.317 -11.294  -2.490  1.00  0.00           O  
ATOM     70  CB  MET A   6       6.045 -10.460   0.245  1.00  0.00           C  
ATOM     71  CG  MET A   6       4.904 -10.089   1.194  1.00  0.00           C  
ATOM     72  SD  MET A   6       5.103 -10.938   2.751  1.00  0.00           S  
ATOM     73  CE  MET A   6       3.800 -12.150   2.614  1.00  0.00           C  
ATOM     74  H   MET A   6       4.940 -11.758  -2.125  1.00  0.00           H  
ATOM     75  HA  MET A   6       5.333  -9.042  -1.246  1.00  0.00           H  
ATOM     76  HB3 MET A   6       6.962  -9.962   0.563  1.00  0.00           H  
ATOM     77  HG3 MET A   6       3.946 -10.355   0.746  1.00  0.00           H  
ATOM     78  HE1 MET A   6       3.726 -12.488   1.581  1.00  0.00           H  
ATOM     79  HE2 MET A   6       4.024 -12.999   3.259  1.00  0.00           H  
ATOM     80  HE3 MET A   6       2.854 -11.702   2.918  1.00  0.00           H  
ATOM     81  N   ASN A   7       7.608  -9.059  -2.295  1.00  0.00           N  
ATOM     82  CA  ASN A   7       8.815  -9.035  -3.105  1.00  0.00           C  
ATOM     83  C   ASN A   7       9.752  -7.943  -2.583  1.00  0.00           C  
ATOM     84  O   ASN A   7       9.304  -6.981  -1.962  1.00  0.00           O  
ATOM     85  CB  ASN A   7       8.491  -8.720  -4.567  1.00  0.00           C  
ATOM     86  CG  ASN A   7       8.905  -9.875  -5.481  1.00  0.00           C  
ATOM     87  OD1 ASN A   7       8.141 -10.783  -5.762  1.00  0.00           O  
ATOM     88  ND2 ASN A   7      10.155  -9.790  -5.928  1.00  0.00           N  
ATOM     89  H   ASN A   7       7.317  -8.169  -1.944  1.00  0.00           H  
ATOM     90  HA  ASN A   7       9.243 -10.033  -3.010  1.00  0.00           H  
ATOM     91  HB3 ASN A   7       9.008  -7.809  -4.870  1.00  0.00           H  
ATOM     92 HD21 ASN A   7      10.730  -9.017  -5.660  1.00  0.00           H  
ATOM     93 HD22 ASN A   7      10.519 -10.498  -6.533  1.00  0.00           H  
ATOM     94  N   VAL A   8      11.035  -8.130  -2.855  1.00  0.00           N  
ATOM     95  CA  VAL A   8      12.038  -7.173  -2.420  1.00  0.00           C  
ATOM     96  C   VAL A   8      12.753  -6.598  -3.644  1.00  0.00           C  
ATOM     97  O   VAL A   8      12.876  -7.270  -4.668  1.00  0.00           O  
ATOM     98  CB  VAL A   8      12.995  -7.834  -1.424  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      14.364  -8.081  -2.061  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      13.126  -6.997  -0.151  1.00  0.00           C  
ATOM    101  H   VAL A   8      11.391  -8.915  -3.360  1.00  0.00           H  
ATOM    102  HA  VAL A   8      11.520  -6.365  -1.904  1.00  0.00           H  
ATOM    103  HB  VAL A   8      12.575  -8.801  -1.148  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      14.231  -8.521  -3.050  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      14.898  -7.135  -2.153  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      14.938  -8.763  -1.436  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.886  -5.957  -0.374  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.437  -7.374   0.605  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      14.148  -7.061   0.223  1.00  0.00           H  
ATOM    110  N   LYS A   9      13.207  -5.362  -3.499  1.00  0.00           N  
ATOM    111  CA  LYS A   9      13.906  -4.690  -4.581  1.00  0.00           C  
ATOM    112  C   LYS A   9      14.755  -3.555  -4.005  1.00  0.00           C  
ATOM    113  O   LYS A   9      14.228  -2.511  -3.625  1.00  0.00           O  
ATOM    114  CB  LYS A   9      12.918  -4.234  -5.656  1.00  0.00           C  
ATOM    115  CG  LYS A   9      12.765  -5.296  -6.746  1.00  0.00           C  
ATOM    116  CD  LYS A   9      11.303  -5.724  -6.895  1.00  0.00           C  
ATOM    117  CE  LYS A   9      10.962  -6.012  -8.358  1.00  0.00           C  
ATOM    118  NZ  LYS A   9       9.681  -6.747  -8.455  1.00  0.00           N  
ATOM    119  H   LYS A   9      13.104  -4.823  -2.663  1.00  0.00           H  
ATOM    120  HA  LYS A   9      14.572  -5.419  -5.043  1.00  0.00           H  
ATOM    121  HB3 LYS A   9      13.262  -3.299  -6.099  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      13.378  -6.163  -6.502  1.00  0.00           H  
ATOM    123  HD3 LYS A   9      10.650  -4.938  -6.513  1.00  0.00           H  
ATOM    124  HE3 LYS A   9      11.759  -6.598  -8.814  1.00  0.00           H  
ATOM    125  HZ1 LYS A   9       9.352  -7.060  -7.549  1.00  0.00           H  
ATOM    126  HZ2 LYS A   9       8.944  -6.175  -8.853  1.00  0.00           H  
ATOM    127  N   GLU A  10      16.057  -3.797  -3.960  1.00  0.00           N  
ATOM    128  CA  GLU A  10      16.985  -2.808  -3.437  1.00  0.00           C  
ATOM    129  C   GLU A  10      16.724  -2.571  -1.949  1.00  0.00           C  
ATOM    130  O   GLU A  10      17.636  -2.214  -1.204  1.00  0.00           O  
ATOM    131  CB  GLU A  10      16.894  -1.501  -4.226  1.00  0.00           C  
ATOM    132  CG  GLU A  10      17.531  -0.347  -3.449  1.00  0.00           C  
ATOM    133  CD  GLU A  10      18.290   0.594  -4.388  1.00  0.00           C  
ATOM    134  OE1 GLU A  10      17.802   1.692  -4.691  1.00  0.00           O  
ATOM    135  OE2 GLU A  10      19.425   0.148  -4.805  1.00  0.00           O  
ATOM    136  H   GLU A  10      16.478  -4.649  -4.272  1.00  0.00           H  
ATOM    137  HA  GLU A  10      17.976  -3.241  -3.575  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      15.850  -1.270  -4.435  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      18.213  -0.744  -2.696  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      19.285  -0.646  -5.398  1.00  0.00           H  
ATOM    141  N   SER A  11      15.475  -2.779  -1.559  1.00  0.00           N  
ATOM    142  CA  SER A  11      15.084  -2.592  -0.172  1.00  0.00           C  
ATOM    143  C   SER A  11      13.574  -2.358  -0.082  1.00  0.00           C  
ATOM    144  O   SER A  11      13.027  -2.219   1.012  1.00  0.00           O  
ATOM    145  CB  SER A  11      15.840  -1.423   0.462  1.00  0.00           C  
ATOM    146  OG  SER A  11      16.462  -0.596  -0.518  1.00  0.00           O  
ATOM    147  H   SER A  11      14.740  -3.069  -2.170  1.00  0.00           H  
ATOM    148  HA  SER A  11      15.358  -3.518   0.333  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.597  -1.809   1.143  1.00  0.00           H  
ATOM    150  HG  SER A  11      17.121   0.015  -0.081  1.00  0.00           H  
ATOM    151  N   VAL A  12      12.943  -2.323  -1.246  1.00  0.00           N  
ATOM    152  CA  VAL A  12      11.507  -2.109  -1.312  1.00  0.00           C  
ATOM    153  C   VAL A  12      10.790  -3.459  -1.244  1.00  0.00           C  
ATOM    154  O   VAL A  12      11.010  -4.326  -2.089  1.00  0.00           O  
ATOM    155  CB  VAL A  12      11.155  -1.308  -2.568  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      11.266  -2.178  -3.822  1.00  0.00           C  
ATOM    157  CG2 VAL A  12       9.760  -0.690  -2.451  1.00  0.00           C  
ATOM    158  H   VAL A  12      13.394  -2.437  -2.131  1.00  0.00           H  
ATOM    159  HA  VAL A  12      11.222  -1.516  -0.444  1.00  0.00           H  
ATOM    160  HB  VAL A  12      11.875  -0.496  -2.661  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      12.026  -2.944  -3.667  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      10.305  -2.655  -4.019  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      11.543  -1.557  -4.672  1.00  0.00           H  
ATOM    164 HG21 VAL A  12       9.700  -0.102  -1.535  1.00  0.00           H  
ATOM    165 HG22 VAL A  12       9.576  -0.045  -3.310  1.00  0.00           H  
ATOM    166 HG23 VAL A  12       9.013  -1.482  -2.424  1.00  0.00           H  
ATOM    167  N   LEU A  13       9.949  -3.595  -0.230  1.00  0.00           N  
ATOM    168  CA  LEU A  13       9.199  -4.825  -0.040  1.00  0.00           C  
ATOM    169  C   LEU A  13       7.848  -4.708  -0.748  1.00  0.00           C  
ATOM    170  O   LEU A  13       6.911  -4.117  -0.212  1.00  0.00           O  
ATOM    171  CB  LEU A  13       9.086  -5.160   1.449  1.00  0.00           C  
ATOM    172  CG  LEU A  13       9.016  -3.963   2.401  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      10.403  -3.355   2.620  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       8.006  -2.927   1.907  1.00  0.00           C  
ATOM    175  H   LEU A  13       9.776  -2.885   0.453  1.00  0.00           H  
ATOM    176  HA  LEU A  13       9.766  -5.630  -0.508  1.00  0.00           H  
ATOM    177  HB3 LEU A  13       9.943  -5.773   1.729  1.00  0.00           H  
ATOM    178  HG  LEU A  13       8.664  -4.319   3.370  1.00  0.00           H  
ATOM    179 HD11 LEU A  13      10.984  -3.435   1.700  1.00  0.00           H  
ATOM    180 HD12 LEU A  13      10.299  -2.305   2.894  1.00  0.00           H  
ATOM    181 HD13 LEU A  13      10.913  -3.892   3.419  1.00  0.00           H  
ATOM    182 HD21 LEU A  13       8.070  -2.846   0.821  1.00  0.00           H  
ATOM    183 HD22 LEU A  13       7.000  -3.236   2.190  1.00  0.00           H  
ATOM    184 HD23 LEU A  13       8.230  -1.959   2.357  1.00  0.00           H  
ATOM    185  N   CYS A  14       7.790  -5.280  -1.942  1.00  0.00           N  
ATOM    186  CA  CYS A  14       6.569  -5.246  -2.729  1.00  0.00           C  
ATOM    187  C   CYS A  14       5.542  -6.166  -2.062  1.00  0.00           C  
ATOM    188  O   CYS A  14       5.901  -7.208  -1.515  1.00  0.00           O  
ATOM    189  CB  CYS A  14       6.824  -5.638  -4.186  1.00  0.00           C  
ATOM    190  SG  CYS A  14       8.531  -5.184  -4.666  1.00  0.00           S  
ATOM    191  H   CYS A  14       8.556  -5.759  -2.371  1.00  0.00           H  
ATOM    192  HA  CYS A  14       6.221  -4.214  -2.726  1.00  0.00           H  
ATOM    193  HB3 CYS A  14       6.108  -5.134  -4.836  1.00  0.00           H  
ATOM    194  HG  CYS A  14       9.124  -6.196  -4.039  1.00  0.00           H  
ATOM    195  N   ILE A  15       4.288  -5.748  -2.131  1.00  0.00           N  
ATOM    196  CA  ILE A  15       3.207  -6.521  -1.541  1.00  0.00           C  
ATOM    197  C   ILE A  15       2.030  -6.570  -2.517  1.00  0.00           C  
ATOM    198  O   ILE A  15       1.298  -5.592  -2.663  1.00  0.00           O  
ATOM    199  CB  ILE A  15       2.841  -5.966  -0.164  1.00  0.00           C  
ATOM    200  CG1 ILE A  15       3.569  -6.728   0.945  1.00  0.00           C  
ATOM    201  CG2 ILE A  15       1.325  -5.963   0.041  1.00  0.00           C  
ATOM    202  CD1 ILE A  15       5.065  -6.410   0.939  1.00  0.00           C  
ATOM    203  H   ILE A  15       4.005  -4.899  -2.578  1.00  0.00           H  
ATOM    204  HA  ILE A  15       3.576  -7.535  -1.392  1.00  0.00           H  
ATOM    205  HB  ILE A  15       3.175  -4.929  -0.114  1.00  0.00           H  
ATOM    206 HG13 ILE A  15       3.421  -7.799   0.813  1.00  0.00           H  
ATOM    207 HG21 ILE A  15       0.889  -6.825  -0.465  1.00  0.00           H  
ATOM    208 HG22 ILE A  15       1.103  -6.017   1.107  1.00  0.00           H  
ATOM    209 HG23 ILE A  15       0.904  -5.047  -0.372  1.00  0.00           H  
ATOM    210 HD11 ILE A  15       5.262  -5.605   0.232  1.00  0.00           H  
ATOM    211 HD12 ILE A  15       5.376  -6.100   1.938  1.00  0.00           H  
ATOM    212 HD13 ILE A  15       5.625  -7.298   0.645  1.00  0.00           H  
ATOM    213  N   ARG A  16       1.885  -7.719  -3.161  1.00  0.00           N  
ATOM    214  CA  ARG A  16       0.808  -7.909  -4.119  1.00  0.00           C  
ATOM    215  C   ARG A  16      -0.351  -8.670  -3.471  1.00  0.00           C  
ATOM    216  O   ARG A  16      -0.338  -9.897  -3.416  1.00  0.00           O  
ATOM    217  CB  ARG A  16       1.294  -8.682  -5.348  1.00  0.00           C  
ATOM    218  CG  ARG A  16       1.095  -7.864  -6.624  1.00  0.00           C  
ATOM    219  CD  ARG A  16       2.377  -7.823  -7.456  1.00  0.00           C  
ATOM    220  NE  ARG A  16       2.081  -7.338  -8.821  1.00  0.00           N  
ATOM    221  CZ  ARG A  16       3.025  -7.030  -9.737  1.00  0.00           C  
ATOM    222  NH1 ARG A  16       4.335  -7.156  -9.439  1.00  0.00           N  
ATOM    223  NH2 ARG A  16       2.646  -6.605 -10.928  1.00  0.00           N  
ATOM    224  H   ARG A  16       2.485  -8.509  -3.038  1.00  0.00           H  
ATOM    225  HA  ARG A  16       0.506  -6.900  -4.402  1.00  0.00           H  
ATOM    226  HB3 ARG A  16       0.752  -9.624  -5.426  1.00  0.00           H  
ATOM    227  HG3 ARG A  16       0.791  -6.849  -6.366  1.00  0.00           H  
ATOM    228  HD3 ARG A  16       2.823  -8.817  -7.503  1.00  0.00           H  
ATOM    229  HE  ARG A  16       1.122  -7.230  -9.083  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       4.613  -7.478  -8.535  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       5.028  -6.926 -10.123  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       3.280  -6.357 -11.661  1.00  0.00           H  
ATOM    233  N   LEU A  17      -1.325  -7.907  -2.998  1.00  0.00           N  
ATOM    234  CA  LEU A  17      -2.490  -8.493  -2.357  1.00  0.00           C  
ATOM    235  C   LEU A  17      -3.590  -8.703  -3.400  1.00  0.00           C  
ATOM    236  O   LEU A  17      -3.892  -7.799  -4.177  1.00  0.00           O  
ATOM    237  CB  LEU A  17      -2.928  -7.644  -1.162  1.00  0.00           C  
ATOM    238  CG  LEU A  17      -2.573  -8.196   0.220  1.00  0.00           C  
ATOM    239  CD1 LEU A  17      -1.492  -7.345   0.889  1.00  0.00           C  
ATOM    240  CD2 LEU A  17      -3.822  -8.328   1.095  1.00  0.00           C  
ATOM    241  H   LEU A  17      -1.329  -6.908  -3.048  1.00  0.00           H  
ATOM    242  HA  LEU A  17      -2.193  -9.467  -1.968  1.00  0.00           H  
ATOM    243  HB3 LEU A  17      -4.009  -7.513  -1.213  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -2.162  -9.197   0.092  1.00  0.00           H  
ATOM    245 HD11 LEU A  17      -1.523  -6.333   0.484  1.00  0.00           H  
ATOM    246 HD12 LEU A  17      -1.670  -7.311   1.964  1.00  0.00           H  
ATOM    247 HD13 LEU A  17      -0.513  -7.783   0.696  1.00  0.00           H  
ATOM    248 HD21 LEU A  17      -4.536  -7.550   0.829  1.00  0.00           H  
ATOM    249 HD22 LEU A  17      -4.275  -9.306   0.935  1.00  0.00           H  
ATOM    250 HD23 LEU A  17      -3.543  -8.224   2.143  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.158  -9.899  -3.382  1.00  0.00           N  
ATOM    252  CA  THR A  18      -5.217 -10.239  -4.316  1.00  0.00           C  
ATOM    253  C   THR A  18      -6.417 -10.829  -3.571  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.312 -11.893  -2.962  1.00  0.00           O  
ATOM    255  CB  THR A  18      -4.635 -11.181  -5.371  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.614 -11.893  -4.676  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -3.881 -10.432  -6.473  1.00  0.00           C  
ATOM    258  H   THR A  18      -3.906 -10.629  -2.745  1.00  0.00           H  
ATOM    259  HA  THR A  18      -5.559  -9.321  -4.796  1.00  0.00           H  
ATOM    260  HB  THR A  18      -5.410 -11.819  -5.794  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -2.893 -11.262  -4.390  1.00  0.00           H  
ATOM    262 HG21 THR A  18      -3.352  -9.584  -6.038  1.00  0.00           H  
ATOM    263 HG22 THR A  18      -3.166 -11.105  -6.945  1.00  0.00           H  
ATOM    264 HG23 THR A  18      -4.591 -10.074  -7.218  1.00  0.00           H  
ATOM    265  N   GLY A  19      -7.529 -10.112  -3.642  1.00  0.00           N  
ATOM    266  CA  GLY A  19      -8.746 -10.551  -2.982  1.00  0.00           C  
ATOM    267  C   GLY A  19      -9.653  -9.363  -2.657  1.00  0.00           C  
ATOM    268  O   GLY A  19     -10.071  -8.632  -3.554  1.00  0.00           O  
ATOM    269  H   GLY A  19      -7.606  -9.248  -4.139  1.00  0.00           H  
ATOM    270  HA2 GLY A  19      -9.279 -11.254  -3.623  1.00  0.00           H  
ATOM    271  HA3 GLY A  19      -8.495 -11.083  -2.065  1.00  0.00           H  
ATOM    272  N   GLU A  20      -9.931  -9.205  -1.371  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -10.781  -8.119  -0.916  1.00  0.00           C  
ATOM    274  C   GLU A  20     -10.032  -7.248   0.096  1.00  0.00           C  
ATOM    275  O   GLU A  20      -9.042  -7.683   0.681  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -12.085  -8.653  -0.320  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -13.257  -8.426  -1.277  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -13.678  -9.733  -1.950  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -12.929 -10.721  -1.910  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -14.830  -9.703  -2.529  1.00  0.00           O  
ATOM    281  H   GLU A  20      -9.587  -9.804  -0.647  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -11.008  -7.535  -1.809  1.00  0.00           H  
ATOM    283  HB3 GLU A  20     -12.285  -8.160   0.630  1.00  0.00           H  
ATOM    284  HG3 GLU A  20     -12.976  -7.695  -2.036  1.00  0.00           H  
ATOM    285  HE2 GLU A  20     -14.723  -9.848  -3.512  1.00  0.00           H  
ATOM    286  N   LEU A  21     -10.536  -6.034   0.271  1.00  0.00           N  
ATOM    287  CA  LEU A  21      -9.927  -5.100   1.202  1.00  0.00           C  
ATOM    288  C   LEU A  21     -10.945  -4.726   2.282  1.00  0.00           C  
ATOM    289  O   LEU A  21     -11.598  -3.689   2.191  1.00  0.00           O  
ATOM    290  CB  LEU A  21      -9.354  -3.895   0.454  1.00  0.00           C  
ATOM    291  CG  LEU A  21      -7.858  -3.950   0.139  1.00  0.00           C  
ATOM    292  CD1 LEU A  21      -7.068  -4.511   1.322  1.00  0.00           C  
ATOM    293  CD2 LEU A  21      -7.598  -4.736  -1.148  1.00  0.00           C  
ATOM    294  H   LEU A  21     -11.342  -5.689  -0.209  1.00  0.00           H  
ATOM    295  HA  LEU A  21      -9.090  -5.611   1.678  1.00  0.00           H  
ATOM    296  HB3 LEU A  21      -9.548  -3.000   1.045  1.00  0.00           H  
ATOM    297  HG  LEU A  21      -7.507  -2.932  -0.030  1.00  0.00           H  
ATOM    298 HD11 LEU A  21      -7.500  -4.145   2.253  1.00  0.00           H  
ATOM    299 HD12 LEU A  21      -7.112  -5.600   1.305  1.00  0.00           H  
ATOM    300 HD13 LEU A  21      -6.030  -4.188   1.252  1.00  0.00           H  
ATOM    301 HD21 LEU A  21      -8.350  -5.519  -1.254  1.00  0.00           H  
ATOM    302 HD22 LEU A  21      -7.652  -4.062  -2.003  1.00  0.00           H  
ATOM    303 HD23 LEU A  21      -6.607  -5.188  -1.104  1.00  0.00           H  
ATOM    304  N   ASP A  22     -11.048  -5.594   3.278  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -11.975  -5.368   4.374  1.00  0.00           C  
ATOM    306  C   ASP A  22     -11.258  -5.613   5.702  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.166  -6.179   5.727  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -13.164  -6.328   4.295  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -13.670  -6.616   2.880  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -14.857  -6.912   2.674  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.777  -6.528   1.953  1.00  0.00           O  
ATOM    312  H   ASP A  22     -10.513  -6.436   3.345  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -12.305  -4.335   4.262  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -13.986  -5.913   4.880  1.00  0.00           H  
ATOM    315  HD2 ASP A  22     -11.951  -7.020   2.226  1.00  0.00           H  
ATOM    316  N   HIS A  23     -11.901  -5.175   6.775  1.00  0.00           N  
ATOM    317  CA  HIS A  23     -11.337  -5.340   8.104  1.00  0.00           C  
ATOM    318  C   HIS A  23     -10.775  -6.754   8.252  1.00  0.00           C  
ATOM    319  O   HIS A  23      -9.895  -6.994   9.077  1.00  0.00           O  
ATOM    320  CB  HIS A  23     -12.372  -4.997   9.179  1.00  0.00           C  
ATOM    321  CG  HIS A  23     -13.177  -6.183   9.655  1.00  0.00           C  
ATOM    322  ND1 HIS A  23     -12.866  -6.889  10.803  1.00  0.00           N  
ATOM    323  CD2 HIS A  23     -14.285  -6.778   9.125  1.00  0.00           C  
ATOM    324  CE1 HIS A  23     -13.753  -7.863  10.948  1.00  0.00           C  
ATOM    325  NE2 HIS A  23     -14.631  -7.793   9.907  1.00  0.00           N  
ATOM    326  H   HIS A  23     -12.789  -4.716   6.746  1.00  0.00           H  
ATOM    327  HA  HIS A  23     -10.520  -4.622   8.189  1.00  0.00           H  
ATOM    328  HB3 HIS A  23     -13.052  -4.242   8.786  1.00  0.00           H  
ATOM    329  HD1 HIS A  23     -12.102  -6.697  11.419  1.00  0.00           H  
ATOM    330  HD2 HIS A  23     -14.799  -6.471   8.214  1.00  0.00           H  
ATOM    331  HE1 HIS A  23     -13.776  -8.592  11.758  1.00  0.00           H  
ATOM    332  N   HIS A  24     -11.305  -7.656   7.438  1.00  0.00           N  
ATOM    333  CA  HIS A  24     -10.867  -9.041   7.468  1.00  0.00           C  
ATOM    334  C   HIS A  24      -9.549  -9.178   6.704  1.00  0.00           C  
ATOM    335  O   HIS A  24      -8.580  -9.730   7.224  1.00  0.00           O  
ATOM    336  CB  HIS A  24     -11.961  -9.968   6.935  1.00  0.00           C  
ATOM    337  CG  HIS A  24     -13.087 -10.213   7.910  1.00  0.00           C  
ATOM    338  ND1 HIS A  24     -13.085 -11.265   8.810  1.00  0.00           N  
ATOM    339  CD2 HIS A  24     -14.251  -9.532   8.118  1.00  0.00           C  
ATOM    340  CE1 HIS A  24     -14.200 -11.211   9.521  1.00  0.00           C  
ATOM    341  NE2 HIS A  24     -14.922 -10.136   9.090  1.00  0.00           N  
ATOM    342  H   HIS A  24     -12.021  -7.453   6.770  1.00  0.00           H  
ATOM    343  HA  HIS A  24     -10.699  -9.293   8.515  1.00  0.00           H  
ATOM    344  HB3 HIS A  24     -11.513 -10.924   6.665  1.00  0.00           H  
ATOM    345  HD1 HIS A  24     -12.362 -11.950   8.906  1.00  0.00           H  
ATOM    346  HD2 HIS A  24     -14.573  -8.643   7.576  1.00  0.00           H  
ATOM    347  HE1 HIS A  24     -14.492 -11.902  10.312  1.00  0.00           H  
ATOM    348  N   THR A  25      -9.554  -8.665   5.482  1.00  0.00           N  
ATOM    349  CA  THR A  25      -8.370  -8.725   4.640  1.00  0.00           C  
ATOM    350  C   THR A  25      -7.390  -7.614   5.022  1.00  0.00           C  
ATOM    351  O   THR A  25      -6.181  -7.763   4.850  1.00  0.00           O  
ATOM    352  CB  THR A  25      -8.825  -8.660   3.181  1.00  0.00           C  
ATOM    353  OG1 THR A  25      -8.946  -7.265   2.916  1.00  0.00           O  
ATOM    354  CG2 THR A  25     -10.242  -9.201   2.984  1.00  0.00           C  
ATOM    355  H   THR A  25     -10.346  -8.219   5.067  1.00  0.00           H  
ATOM    356  HA  THR A  25      -7.867  -9.673   4.823  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.117  -9.173   2.530  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -8.040  -6.846   2.866  1.00  0.00           H  
ATOM    359 HG21 THR A  25     -10.408 -10.039   3.662  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.964  -8.414   3.195  1.00  0.00           H  
ATOM    361 HG23 THR A  25     -10.362  -9.539   1.953  1.00  0.00           H  
ATOM    362  N   ALA A  26      -7.947  -6.525   5.533  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -7.136  -5.391   5.940  1.00  0.00           C  
ATOM    364  C   ALA A  26      -6.288  -5.783   7.150  1.00  0.00           C  
ATOM    365  O   ALA A  26      -5.204  -5.240   7.355  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -8.043  -4.193   6.228  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.931  -6.413   5.668  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -6.477  -5.140   5.109  1.00  0.00           H  
ATOM    369  HB1 ALA A  26      -9.031  -4.547   6.525  1.00  0.00           H  
ATOM    370  HB2 ALA A  26      -7.613  -3.596   7.032  1.00  0.00           H  
ATOM    371  HB3 ALA A  26      -8.133  -3.581   5.330  1.00  0.00           H  
ATOM    372  N   GLU A  27      -6.813  -6.724   7.920  1.00  0.00           N  
ATOM    373  CA  GLU A  27      -6.117  -7.197   9.105  1.00  0.00           C  
ATOM    374  C   GLU A  27      -4.707  -7.666   8.742  1.00  0.00           C  
ATOM    375  O   GLU A  27      -3.733  -7.273   9.381  1.00  0.00           O  
ATOM    376  CB  GLU A  27      -6.905  -8.312   9.796  1.00  0.00           C  
ATOM    377  CG  GLU A  27      -7.224  -7.940  11.246  1.00  0.00           C  
ATOM    378  CD  GLU A  27      -8.705  -7.597  11.411  1.00  0.00           C  
ATOM    379  OE1 GLU A  27      -9.572  -8.431  11.111  1.00  0.00           O  
ATOM    380  OE2 GLU A  27      -8.944  -6.416  11.871  1.00  0.00           O  
ATOM    381  H   GLU A  27      -7.695  -7.161   7.746  1.00  0.00           H  
ATOM    382  HA  GLU A  27      -6.059  -6.335   9.770  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      -6.330  -9.237   9.773  1.00  0.00           H  
ATOM    384  HG3 GLU A  27      -6.614  -7.088  11.550  1.00  0.00           H  
ATOM    385  HE2 GLU A  27      -8.272  -5.767  11.512  1.00  0.00           H  
ATOM    386  N   THR A  28      -4.643  -8.501   7.715  1.00  0.00           N  
ATOM    387  CA  THR A  28      -3.368  -9.030   7.257  1.00  0.00           C  
ATOM    388  C   THR A  28      -2.333  -7.908   7.155  1.00  0.00           C  
ATOM    389  O   THR A  28      -1.185  -8.080   7.559  1.00  0.00           O  
ATOM    390  CB  THR A  28      -3.607  -9.760   5.935  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -3.557 -11.140   6.286  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -2.448  -9.584   4.952  1.00  0.00           C  
ATOM    393  H   THR A  28      -5.440  -8.817   7.200  1.00  0.00           H  
ATOM    394  HA  THR A  28      -3.002  -9.736   8.003  1.00  0.00           H  
ATOM    395  HB  THR A  28      -4.550  -9.452   5.483  1.00  0.00           H  
ATOM    396  HG1 THR A  28      -4.483 -11.497   6.403  1.00  0.00           H  
ATOM    397 HG21 THR A  28      -1.502  -9.720   5.476  1.00  0.00           H  
ATOM    398 HG22 THR A  28      -2.530 -10.324   4.156  1.00  0.00           H  
ATOM    399 HG23 THR A  28      -2.484  -8.582   4.522  1.00  0.00           H  
ATOM    400  N   LEU A  29      -2.777  -6.784   6.611  1.00  0.00           N  
ATOM    401  CA  LEU A  29      -1.903  -5.635   6.451  1.00  0.00           C  
ATOM    402  C   LEU A  29      -1.630  -5.011   7.821  1.00  0.00           C  
ATOM    403  O   LEU A  29      -0.567  -4.434   8.043  1.00  0.00           O  
ATOM    404  CB  LEU A  29      -2.491  -4.653   5.434  1.00  0.00           C  
ATOM    405  CG  LEU A  29      -1.491  -3.993   4.484  1.00  0.00           C  
ATOM    406  CD1 LEU A  29      -0.120  -3.844   5.147  1.00  0.00           C  
ATOM    407  CD2 LEU A  29      -1.407  -4.756   3.160  1.00  0.00           C  
ATOM    408  H   LEU A  29      -3.713  -6.653   6.285  1.00  0.00           H  
ATOM    409  HA  LEU A  29      -0.960  -5.997   6.040  1.00  0.00           H  
ATOM    410  HB3 LEU A  29      -3.016  -3.869   5.979  1.00  0.00           H  
ATOM    411  HG  LEU A  29      -1.848  -2.989   4.254  1.00  0.00           H  
ATOM    412 HD11 LEU A  29      -0.251  -3.602   6.201  1.00  0.00           H  
ATOM    413 HD12 LEU A  29       0.433  -4.779   5.055  1.00  0.00           H  
ATOM    414 HD13 LEU A  29       0.436  -3.044   4.657  1.00  0.00           H  
ATOM    415 HD21 LEU A  29      -1.243  -5.815   3.361  1.00  0.00           H  
ATOM    416 HD22 LEU A  29      -2.338  -4.631   2.608  1.00  0.00           H  
ATOM    417 HD23 LEU A  29      -0.579  -4.366   2.567  1.00  0.00           H  
ATOM    418  N   LYS A  30      -2.608  -5.149   8.703  1.00  0.00           N  
ATOM    419  CA  LYS A  30      -2.486  -4.606  10.046  1.00  0.00           C  
ATOM    420  C   LYS A  30      -1.214  -5.151  10.698  1.00  0.00           C  
ATOM    421  O   LYS A  30      -0.462  -4.403  11.319  1.00  0.00           O  
ATOM    422  CB  LYS A  30      -3.757  -4.881  10.852  1.00  0.00           C  
ATOM    423  CG  LYS A  30      -4.121  -3.681  11.729  1.00  0.00           C  
ATOM    424  CD  LYS A  30      -4.235  -4.091  13.198  1.00  0.00           C  
ATOM    425  CE  LYS A  30      -2.966  -3.723  13.971  1.00  0.00           C  
ATOM    426  NZ  LYS A  30      -2.643  -4.770  14.965  1.00  0.00           N  
ATOM    427  H   LYS A  30      -3.470  -5.620   8.515  1.00  0.00           H  
ATOM    428  HA  LYS A  30      -2.391  -3.524   9.953  1.00  0.00           H  
ATOM    429  HB3 LYS A  30      -3.612  -5.763  11.478  1.00  0.00           H  
ATOM    430  HG3 LYS A  30      -5.065  -3.253  11.392  1.00  0.00           H  
ATOM    431  HD3 LYS A  30      -4.409  -5.164  13.269  1.00  0.00           H  
ATOM    432  HE3 LYS A  30      -3.104  -2.765  14.474  1.00  0.00           H  
ATOM    433  HZ1 LYS A  30      -2.900  -4.492  15.906  1.00  0.00           H  
ATOM    434  HZ2 LYS A  30      -3.129  -5.639  14.773  1.00  0.00           H  
ATOM    435  N   GLN A  31      -1.014  -6.450  10.534  1.00  0.00           N  
ATOM    436  CA  GLN A  31       0.155  -7.104  11.100  1.00  0.00           C  
ATOM    437  C   GLN A  31       1.404  -6.754  10.288  1.00  0.00           C  
ATOM    438  O   GLN A  31       2.493  -6.626  10.843  1.00  0.00           O  
ATOM    439  CB  GLN A  31      -0.046  -8.619  11.171  1.00  0.00           C  
ATOM    440  CG  GLN A  31       0.378  -9.291   9.864  1.00  0.00           C  
ATOM    441  CD  GLN A  31      -0.338 -10.631   9.678  1.00  0.00           C  
ATOM    442  OE1 GLN A  31       0.273 -11.666   9.469  1.00  0.00           O  
ATOM    443  NE2 GLN A  31      -1.662 -10.553   9.766  1.00  0.00           N  
ATOM    444  H   GLN A  31      -1.631  -7.052  10.028  1.00  0.00           H  
ATOM    445  HA  GLN A  31       0.247  -6.708  12.111  1.00  0.00           H  
ATOM    446  HB3 GLN A  31      -1.093  -8.842  11.376  1.00  0.00           H  
ATOM    447  HG3 GLN A  31       1.457  -9.447   9.864  1.00  0.00           H  
ATOM    448 HE21 GLN A  31      -2.101  -9.671   9.941  1.00  0.00           H  
ATOM    449 HE22 GLN A  31      -2.220 -11.377   9.660  1.00  0.00           H  
ATOM    450  N   LYS A  32       1.203  -6.611   8.986  1.00  0.00           N  
ATOM    451  CA  LYS A  32       2.299  -6.278   8.092  1.00  0.00           C  
ATOM    452  C   LYS A  32       2.750  -4.840   8.357  1.00  0.00           C  
ATOM    453  O   LYS A  32       3.765  -4.395   7.824  1.00  0.00           O  
ATOM    454  CB  LYS A  32       1.903  -6.540   6.638  1.00  0.00           C  
ATOM    455  CG  LYS A  32       3.048  -6.188   5.686  1.00  0.00           C  
ATOM    456  CD  LYS A  32       2.882  -4.774   5.127  1.00  0.00           C  
ATOM    457  CE  LYS A  32       2.357  -4.810   3.690  1.00  0.00           C  
ATOM    458  NZ  LYS A  32       1.526  -6.016   3.473  1.00  0.00           N  
ATOM    459  H   LYS A  32       0.313  -6.717   8.542  1.00  0.00           H  
ATOM    460  HA  LYS A  32       3.126  -6.948   8.327  1.00  0.00           H  
ATOM    461  HB3 LYS A  32       1.022  -5.950   6.385  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       3.078  -6.906   4.866  1.00  0.00           H  
ATOM    463  HD3 LYS A  32       3.839  -4.253   5.155  1.00  0.00           H  
ATOM    464  HE3 LYS A  32       3.192  -4.807   2.990  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32       1.244  -6.446   4.347  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32       0.675  -5.804   2.962  1.00  0.00           H  
ATOM    467  N   VAL A  33       1.973  -4.153   9.182  1.00  0.00           N  
ATOM    468  CA  VAL A  33       2.279  -2.774   9.524  1.00  0.00           C  
ATOM    469  C   VAL A  33       3.294  -2.751  10.669  1.00  0.00           C  
ATOM    470  O   VAL A  33       4.315  -2.071  10.584  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.991  -2.018   9.853  1.00  0.00           C  
ATOM    472  CG1 VAL A  33       1.296  -0.601  10.343  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.049  -1.991   8.648  1.00  0.00           C  
ATOM    474  H   VAL A  33       1.149  -4.523   9.611  1.00  0.00           H  
ATOM    475  HA  VAL A  33       2.729  -2.310   8.648  1.00  0.00           H  
ATOM    476  HB  VAL A  33       0.487  -2.550  10.660  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       2.311  -0.328  10.054  1.00  0.00           H  
ATOM    478 HG12 VAL A  33       0.590   0.098   9.895  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       1.205  -0.564  11.428  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.514  -2.511   7.811  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.887  -2.484   8.907  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.152  -0.956   8.367  1.00  0.00           H  
ATOM    483  N   THR A  34       2.979  -3.504  11.713  1.00  0.00           N  
ATOM    484  CA  THR A  34       3.850  -3.579  12.872  1.00  0.00           C  
ATOM    485  C   THR A  34       5.254  -4.025  12.458  1.00  0.00           C  
ATOM    486  O   THR A  34       6.248  -3.496  12.952  1.00  0.00           O  
ATOM    487  CB  THR A  34       3.196  -4.508  13.898  1.00  0.00           C  
ATOM    488  OG1 THR A  34       4.264  -4.871  14.769  1.00  0.00           O  
ATOM    489  CG2 THR A  34       2.751  -5.836  13.282  1.00  0.00           C  
ATOM    490  H   THR A  34       2.146  -4.056  11.774  1.00  0.00           H  
ATOM    491  HA  THR A  34       3.944  -2.579  13.296  1.00  0.00           H  
ATOM    492  HB  THR A  34       2.364  -4.012  14.398  1.00  0.00           H  
ATOM    493  HG1 THR A  34       3.929  -4.939  15.709  1.00  0.00           H  
ATOM    494 HG21 THR A  34       3.539  -6.220  12.636  1.00  0.00           H  
ATOM    495 HG22 THR A  34       2.548  -6.555  14.076  1.00  0.00           H  
ATOM    496 HG23 THR A  34       1.844  -5.680  12.696  1.00  0.00           H  
ATOM    497  N   GLN A  35       5.289  -4.992  11.554  1.00  0.00           N  
ATOM    498  CA  GLN A  35       6.554  -5.515  11.066  1.00  0.00           C  
ATOM    499  C   GLN A  35       7.375  -4.399  10.416  1.00  0.00           C  
ATOM    500  O   GLN A  35       8.583  -4.309  10.627  1.00  0.00           O  
ATOM    501  CB  GLN A  35       6.330  -6.671  10.090  1.00  0.00           C  
ATOM    502  CG  GLN A  35       5.663  -6.180   8.803  1.00  0.00           C  
ATOM    503  CD  GLN A  35       6.703  -5.661   7.808  1.00  0.00           C  
ATOM    504  OE1 GLN A  35       7.890  -5.920   7.921  1.00  0.00           O  
ATOM    505  NE2 GLN A  35       6.194  -4.916   6.832  1.00  0.00           N  
ATOM    506  H   GLN A  35       4.475  -5.417  11.156  1.00  0.00           H  
ATOM    507  HA  GLN A  35       7.073  -5.889  11.949  1.00  0.00           H  
ATOM    508  HB3 GLN A  35       5.708  -7.432  10.558  1.00  0.00           H  
ATOM    509  HG3 GLN A  35       4.952  -5.388   9.038  1.00  0.00           H  
ATOM    510 HE21 GLN A  35       5.210  -4.742   6.798  1.00  0.00           H  
ATOM    511 HE22 GLN A  35       6.795  -4.530   6.133  1.00  0.00           H  
ATOM    512  N   SER A  36       6.685  -3.577   9.639  1.00  0.00           N  
ATOM    513  CA  SER A  36       7.335  -2.471   8.957  1.00  0.00           C  
ATOM    514  C   SER A  36       7.585  -1.325   9.939  1.00  0.00           C  
ATOM    515  O   SER A  36       8.481  -0.508   9.730  1.00  0.00           O  
ATOM    516  CB  SER A  36       6.494  -1.983   7.775  1.00  0.00           C  
ATOM    517  OG  SER A  36       7.295  -1.702   6.630  1.00  0.00           O  
ATOM    518  H   SER A  36       5.702  -3.658   9.473  1.00  0.00           H  
ATOM    519  HA  SER A  36       8.279  -2.873   8.588  1.00  0.00           H  
ATOM    520  HB3 SER A  36       5.948  -1.085   8.064  1.00  0.00           H  
ATOM    521  HG  SER A  36       8.213  -2.079   6.754  1.00  0.00           H  
ATOM    522  N   LEU A  37       6.778  -1.301  10.989  1.00  0.00           N  
ATOM    523  CA  LEU A  37       6.901  -0.269  12.004  1.00  0.00           C  
ATOM    524  C   LEU A  37       8.357  -0.188  12.468  1.00  0.00           C  
ATOM    525  O   LEU A  37       8.846   0.891  12.800  1.00  0.00           O  
ATOM    526  CB  LEU A  37       5.906  -0.515  13.140  1.00  0.00           C  
ATOM    527  CG  LEU A  37       4.850   0.572  13.354  1.00  0.00           C  
ATOM    528  CD1 LEU A  37       5.472   1.967  13.263  1.00  0.00           C  
ATOM    529  CD2 LEU A  37       3.683   0.401  12.379  1.00  0.00           C  
ATOM    530  H   LEU A  37       6.052  -1.969  11.152  1.00  0.00           H  
ATOM    531  HA  LEU A  37       6.633   0.679  11.540  1.00  0.00           H  
ATOM    532  HB3 LEU A  37       6.467  -0.634  14.068  1.00  0.00           H  
ATOM    533  HG  LEU A  37       4.448   0.465  14.360  1.00  0.00           H  
ATOM    534 HD11 LEU A  37       6.457   1.957  13.733  1.00  0.00           H  
ATOM    535 HD12 LEU A  37       5.574   2.253  12.216  1.00  0.00           H  
ATOM    536 HD13 LEU A  37       4.832   2.685  13.775  1.00  0.00           H  
ATOM    537 HD21 LEU A  37       4.036  -0.095  11.475  1.00  0.00           H  
ATOM    538 HD22 LEU A  37       2.905  -0.203  12.846  1.00  0.00           H  
ATOM    539 HD23 LEU A  37       3.278   1.380  12.123  1.00  0.00           H  
ATOM    540  N   GLU A  38       9.008  -1.342  12.476  1.00  0.00           N  
ATOM    541  CA  GLU A  38      10.398  -1.413  12.893  1.00  0.00           C  
ATOM    542  C   GLU A  38      11.023  -2.731  12.431  1.00  0.00           C  
ATOM    543  O   GLU A  38      11.268  -3.624  13.241  1.00  0.00           O  
ATOM    544  CB  GLU A  38      10.524  -1.249  14.409  1.00  0.00           C  
ATOM    545  CG  GLU A  38      10.692   0.224  14.789  1.00  0.00           C  
ATOM    546  CD  GLU A  38       9.393   0.795  15.363  1.00  0.00           C  
ATOM    547  OE1 GLU A  38       8.311   0.236  15.122  1.00  0.00           O  
ATOM    548  OE2 GLU A  38       9.534   1.855  16.083  1.00  0.00           O  
ATOM    549  H   GLU A  38       8.602  -2.214  12.205  1.00  0.00           H  
ATOM    550  HA  GLU A  38      10.892  -0.576  12.401  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.378  -1.820  14.771  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      10.988   0.799  13.911  1.00  0.00           H  
ATOM    553  HE2 GLU A  38       8.666   2.348  16.139  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.264  -2.811  11.131  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.856  -4.004  10.551  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.329  -4.085  10.955  1.00  0.00           C  
ATOM    557  O   LYS A  39      13.808  -5.142  11.363  1.00  0.00           O  
ATOM    558  CB  LYS A  39      11.631  -4.033   9.038  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.041  -5.384   8.449  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.001  -6.460   8.767  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.493  -7.386   9.882  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      11.301  -8.803   9.499  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.062  -2.080  10.479  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.335  -4.865  10.971  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      12.205  -3.236   8.566  1.00  0.00           H  
ATOM    566  HG3 LYS A  39      13.010  -5.681   8.850  1.00  0.00           H  
ATOM    567  HD3 LYS A  39      10.790  -7.043   7.870  1.00  0.00           H  
ATOM    568  HE3 LYS A  39      10.950  -7.175  10.803  1.00  0.00           H  
ATOM    569  HZ1 LYS A  39      12.172  -9.243   9.226  1.00  0.00           H  
ATOM    570  HZ2 LYS A  39      10.921  -9.353  10.261  1.00  0.00           H  
ATOM    571  N   ASP A  40      14.008  -2.954  10.828  1.00  0.00           N  
ATOM    572  CA  ASP A  40      15.417  -2.884  11.175  1.00  0.00           C  
ATOM    573  C   ASP A  40      16.029  -1.626  10.556  1.00  0.00           C  
ATOM    574  O   ASP A  40      16.053  -0.569  11.185  1.00  0.00           O  
ATOM    575  CB  ASP A  40      16.179  -4.095  10.634  1.00  0.00           C  
ATOM    576  CG  ASP A  40      16.348  -5.248  11.625  1.00  0.00           C  
ATOM    577  OD1 ASP A  40      16.542  -5.031  12.831  1.00  0.00           O  
ATOM    578  OD2 ASP A  40      16.272  -6.428  11.108  1.00  0.00           O  
ATOM    579  H   ASP A  40      13.611  -2.098  10.496  1.00  0.00           H  
ATOM    580  HA  ASP A  40      15.443  -2.867  12.265  1.00  0.00           H  
ATOM    581  HB3 ASP A  40      17.166  -3.769  10.308  1.00  0.00           H  
ATOM    582  HD2 ASP A  40      15.444  -6.505  10.553  1.00  0.00           H  
ATOM    583  N   ASP A  41      16.506  -1.781   9.330  1.00  0.00           N  
ATOM    584  CA  ASP A  41      17.115  -0.670   8.618  1.00  0.00           C  
ATOM    585  C   ASP A  41      16.017   0.256   8.091  1.00  0.00           C  
ATOM    586  O   ASP A  41      15.065   0.566   8.805  1.00  0.00           O  
ATOM    587  CB  ASP A  41      17.932  -1.164   7.422  1.00  0.00           C  
ATOM    588  CG  ASP A  41      19.000  -0.189   6.921  1.00  0.00           C  
ATOM    589  OD1 ASP A  41      19.419  -0.245   5.756  1.00  0.00           O  
ATOM    590  OD2 ASP A  41      19.409   0.668   7.795  1.00  0.00           O  
ATOM    591  H   ASP A  41      16.482  -2.643   8.825  1.00  0.00           H  
ATOM    592  HA  ASP A  41      17.758  -0.180   9.348  1.00  0.00           H  
ATOM    593  HB3 ASP A  41      17.250  -1.385   6.602  1.00  0.00           H  
ATOM    594  HD2 ASP A  41      18.955   1.547   7.649  1.00  0.00           H  
ATOM    595  N   ILE A  42      16.187   0.672   6.844  1.00  0.00           N  
ATOM    596  CA  ILE A  42      15.222   1.555   6.212  1.00  0.00           C  
ATOM    597  C   ILE A  42      14.950   1.071   4.786  1.00  0.00           C  
ATOM    598  O   ILE A  42      15.550   1.566   3.834  1.00  0.00           O  
ATOM    599  CB  ILE A  42      15.697   3.008   6.288  1.00  0.00           C  
ATOM    600  CG1 ILE A  42      15.241   3.667   7.591  1.00  0.00           C  
ATOM    601  CG2 ILE A  42      15.244   3.798   5.058  1.00  0.00           C  
ATOM    602  CD1 ILE A  42      13.761   3.388   7.857  1.00  0.00           C  
ATOM    603  H   ILE A  42      16.964   0.415   6.269  1.00  0.00           H  
ATOM    604  HA  ILE A  42      14.296   1.489   6.783  1.00  0.00           H  
ATOM    605  HB  ILE A  42      16.787   3.012   6.289  1.00  0.00           H  
ATOM    606 HG13 ILE A  42      15.409   4.742   7.538  1.00  0.00           H  
ATOM    607 HG21 ILE A  42      14.331   3.357   4.659  1.00  0.00           H  
ATOM    608 HG22 ILE A  42      15.055   4.833   5.340  1.00  0.00           H  
ATOM    609 HG23 ILE A  42      16.025   3.765   4.297  1.00  0.00           H  
ATOM    610 HD11 ILE A  42      13.219   3.364   6.911  1.00  0.00           H  
ATOM    611 HD12 ILE A  42      13.656   2.427   8.361  1.00  0.00           H  
ATOM    612 HD13 ILE A  42      13.351   4.176   8.490  1.00  0.00           H  
ATOM    613  N   ARG A  43      14.044   0.110   4.685  1.00  0.00           N  
ATOM    614  CA  ARG A  43      13.685  -0.447   3.392  1.00  0.00           C  
ATOM    615  C   ARG A  43      12.671   0.457   2.688  1.00  0.00           C  
ATOM    616  O   ARG A  43      12.477   1.605   3.084  1.00  0.00           O  
ATOM    617  CB  ARG A  43      13.090  -1.850   3.542  1.00  0.00           C  
ATOM    618  CG  ARG A  43      14.177  -2.920   3.430  1.00  0.00           C  
ATOM    619  CD  ARG A  43      13.680  -4.125   2.630  1.00  0.00           C  
ATOM    620  NE  ARG A  43      13.677  -5.334   3.484  1.00  0.00           N  
ATOM    621  CZ  ARG A  43      14.793  -5.936   3.946  1.00  0.00           C  
ATOM    622  NH1 ARG A  43      16.013  -5.446   3.640  1.00  0.00           N  
ATOM    623  NH2 ARG A  43      14.674  -7.012   4.703  1.00  0.00           N  
ATOM    624  H   ARG A  43      13.560  -0.288   5.465  1.00  0.00           H  
ATOM    625  HA  ARG A  43      14.622  -0.491   2.837  1.00  0.00           H  
ATOM    626  HB3 ARG A  43      12.335  -2.012   2.773  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      14.480  -3.241   4.427  1.00  0.00           H  
ATOM    628  HD3 ARG A  43      14.318  -4.285   1.763  1.00  0.00           H  
ATOM    629  HE  ARG A  43      12.793  -5.729   3.736  1.00  0.00           H  
ATOM    630 HH11 ARG A  43      16.095  -4.631   3.066  1.00  0.00           H  
ATOM    631 HH12 ARG A  43      16.835  -5.899   3.986  1.00  0.00           H  
ATOM    632 HH21 ARG A  43      15.448  -7.516   5.084  1.00  0.00           H  
ATOM    633  N   HIS A  44      12.050  -0.095   1.655  1.00  0.00           N  
ATOM    634  CA  HIS A  44      11.062   0.647   0.892  1.00  0.00           C  
ATOM    635  C   HIS A  44       9.774  -0.173   0.786  1.00  0.00           C  
ATOM    636  O   HIS A  44       9.787  -1.384   0.999  1.00  0.00           O  
ATOM    637  CB  HIS A  44      11.620   1.053  -0.473  1.00  0.00           C  
ATOM    638  CG  HIS A  44      12.767   2.032  -0.401  1.00  0.00           C  
ATOM    639  ND1 HIS A  44      12.743   3.156   0.407  1.00  0.00           N  
ATOM    640  CD2 HIS A  44      13.971   2.045  -1.042  1.00  0.00           C  
ATOM    641  CE1 HIS A  44      13.886   3.809   0.249  1.00  0.00           C  
ATOM    642  NE2 HIS A  44      14.644   3.119  -0.649  1.00  0.00           N  
ATOM    643  H   HIS A  44      12.214  -1.030   1.339  1.00  0.00           H  
ATOM    644  HA  HIS A  44      10.856   1.560   1.452  1.00  0.00           H  
ATOM    645  HB3 HIS A  44      10.818   1.490  -1.067  1.00  0.00           H  
ATOM    646  HD1 HIS A  44      11.991   3.429   1.006  1.00  0.00           H  
ATOM    647  HD2 HIS A  44      14.320   1.299  -1.757  1.00  0.00           H  
ATOM    648  HE1 HIS A  44      14.169   4.735   0.750  1.00  0.00           H  
ATOM    649  N   ILE A  45       8.694   0.520   0.457  1.00  0.00           N  
ATOM    650  CA  ILE A  45       7.402  -0.128   0.321  1.00  0.00           C  
ATOM    651  C   ILE A  45       7.016  -0.181  -1.159  1.00  0.00           C  
ATOM    652  O   ILE A  45       7.497   0.621  -1.959  1.00  0.00           O  
ATOM    653  CB  ILE A  45       6.359   0.563   1.203  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       6.331   2.070   0.940  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       6.593   0.242   2.680  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       6.690   2.379  -0.514  1.00  0.00           C  
ATOM    657  H   ILE A  45       8.693   1.505   0.286  1.00  0.00           H  
ATOM    658  HA  ILE A  45       7.508  -1.149   0.686  1.00  0.00           H  
ATOM    659  HB  ILE A  45       5.376   0.172   0.940  1.00  0.00           H  
ATOM    660 HG13 ILE A  45       7.032   2.572   1.607  1.00  0.00           H  
ATOM    661 HG21 ILE A  45       7.664   0.219   2.882  1.00  0.00           H  
ATOM    662 HG22 ILE A  45       6.124   1.009   3.297  1.00  0.00           H  
ATOM    663 HG23 ILE A  45       6.157  -0.729   2.915  1.00  0.00           H  
ATOM    664 HD11 ILE A  45       6.038   1.813  -1.179  1.00  0.00           H  
ATOM    665 HD12 ILE A  45       6.560   3.446  -0.701  1.00  0.00           H  
ATOM    666 HD13 ILE A  45       7.728   2.102  -0.699  1.00  0.00           H  
ATOM    667  N   VAL A  46       6.153  -1.133  -1.479  1.00  0.00           N  
ATOM    668  CA  VAL A  46       5.697  -1.301  -2.849  1.00  0.00           C  
ATOM    669  C   VAL A  46       4.353  -2.032  -2.849  1.00  0.00           C  
ATOM    670  O   VAL A  46       4.303  -3.247  -3.036  1.00  0.00           O  
ATOM    671  CB  VAL A  46       6.769  -2.020  -3.672  1.00  0.00           C  
ATOM    672  CG1 VAL A  46       6.132  -2.921  -4.732  1.00  0.00           C  
ATOM    673  CG2 VAL A  46       7.733  -1.019  -4.311  1.00  0.00           C  
ATOM    674  H   VAL A  46       5.766  -1.781  -0.823  1.00  0.00           H  
ATOM    675  HA  VAL A  46       5.557  -0.307  -3.273  1.00  0.00           H  
ATOM    676  HB  VAL A  46       7.342  -2.653  -2.995  1.00  0.00           H  
ATOM    677 HG11 VAL A  46       5.505  -3.667  -4.245  1.00  0.00           H  
ATOM    678 HG12 VAL A  46       5.523  -2.317  -5.405  1.00  0.00           H  
ATOM    679 HG13 VAL A  46       6.915  -3.422  -5.301  1.00  0.00           H  
ATOM    680 HG21 VAL A  46       7.730  -0.094  -3.735  1.00  0.00           H  
ATOM    681 HG22 VAL A  46       8.740  -1.438  -4.319  1.00  0.00           H  
ATOM    682 HG23 VAL A  46       7.418  -0.812  -5.333  1.00  0.00           H  
ATOM    683  N   LEU A  47       3.297  -1.261  -2.638  1.00  0.00           N  
ATOM    684  CA  LEU A  47       1.956  -1.819  -2.611  1.00  0.00           C  
ATOM    685  C   LEU A  47       1.395  -1.857  -4.035  1.00  0.00           C  
ATOM    686  O   LEU A  47       1.767  -1.039  -4.874  1.00  0.00           O  
ATOM    687  CB  LEU A  47       1.075  -1.051  -1.624  1.00  0.00           C  
ATOM    688  CG  LEU A  47       1.423  -1.219  -0.144  1.00  0.00           C  
ATOM    689  CD1 LEU A  47       1.423  -2.696   0.256  1.00  0.00           C  
ATOM    690  CD2 LEU A  47       2.751  -0.535   0.187  1.00  0.00           C  
ATOM    691  H   LEU A  47       3.347  -0.273  -2.487  1.00  0.00           H  
ATOM    692  HA  LEU A  47       2.035  -2.842  -2.244  1.00  0.00           H  
ATOM    693  HB3 LEU A  47       0.040  -1.364  -1.771  1.00  0.00           H  
ATOM    694  HG  LEU A  47       0.651  -0.725   0.446  1.00  0.00           H  
ATOM    695 HD11 LEU A  47       0.449  -3.132   0.035  1.00  0.00           H  
ATOM    696 HD12 LEU A  47       2.194  -3.224  -0.306  1.00  0.00           H  
ATOM    697 HD13 LEU A  47       1.627  -2.784   1.323  1.00  0.00           H  
ATOM    698 HD21 LEU A  47       3.545  -0.969  -0.421  1.00  0.00           H  
ATOM    699 HD22 LEU A  47       2.673   0.532  -0.023  1.00  0.00           H  
ATOM    700 HD23 LEU A  47       2.981  -0.680   1.243  1.00  0.00           H  
ATOM    701  N   ASN A  48       0.510  -2.816  -4.262  1.00  0.00           N  
ATOM    702  CA  ASN A  48      -0.105  -2.971  -5.570  1.00  0.00           C  
ATOM    703  C   ASN A  48      -1.077  -4.153  -5.534  1.00  0.00           C  
ATOM    704  O   ASN A  48      -0.655  -5.307  -5.485  1.00  0.00           O  
ATOM    705  CB  ASN A  48       0.947  -3.258  -6.643  1.00  0.00           C  
ATOM    706  CG  ASN A  48       1.641  -4.597  -6.388  1.00  0.00           C  
ATOM    707  OD1 ASN A  48       1.917  -5.365  -7.293  1.00  0.00           O  
ATOM    708  ND2 ASN A  48       1.908  -4.832  -5.106  1.00  0.00           N  
ATOM    709  H   ASN A  48       0.213  -3.478  -3.574  1.00  0.00           H  
ATOM    710  HA  ASN A  48      -0.607  -2.024  -5.764  1.00  0.00           H  
ATOM    711  HB3 ASN A  48       1.687  -2.456  -6.655  1.00  0.00           H  
ATOM    712 HD21 ASN A  48       1.654  -4.158  -4.410  1.00  0.00           H  
ATOM    713 HD22 ASN A  48       2.361  -5.681  -4.836  1.00  0.00           H  
ATOM    714  N   LEU A  49      -2.360  -3.823  -5.560  1.00  0.00           N  
ATOM    715  CA  LEU A  49      -3.395  -4.842  -5.530  1.00  0.00           C  
ATOM    716  C   LEU A  49      -3.904  -5.086  -6.953  1.00  0.00           C  
ATOM    717  O   LEU A  49      -4.413  -4.171  -7.600  1.00  0.00           O  
ATOM    718  CB  LEU A  49      -4.497  -4.459  -4.540  1.00  0.00           C  
ATOM    719  CG  LEU A  49      -4.547  -5.273  -3.246  1.00  0.00           C  
ATOM    720  CD1 LEU A  49      -4.547  -4.355  -2.021  1.00  0.00           C  
ATOM    721  CD2 LEU A  49      -5.742  -6.229  -3.245  1.00  0.00           C  
ATOM    722  H   LEU A  49      -2.695  -2.881  -5.600  1.00  0.00           H  
ATOM    723  HA  LEU A  49      -2.939  -5.761  -5.165  1.00  0.00           H  
ATOM    724  HB3 LEU A  49      -5.459  -4.554  -5.044  1.00  0.00           H  
ATOM    725  HG  LEU A  49      -3.646  -5.883  -3.190  1.00  0.00           H  
ATOM    726 HD11 LEU A  49      -5.403  -3.681  -2.072  1.00  0.00           H  
ATOM    727 HD12 LEU A  49      -4.613  -4.957  -1.115  1.00  0.00           H  
ATOM    728 HD13 LEU A  49      -3.626  -3.772  -2.004  1.00  0.00           H  
ATOM    729 HD21 LEU A  49      -5.792  -6.749  -4.202  1.00  0.00           H  
ATOM    730 HD22 LEU A  49      -5.624  -6.957  -2.442  1.00  0.00           H  
ATOM    731 HD23 LEU A  49      -6.660  -5.663  -3.090  1.00  0.00           H  
ATOM    732  N   GLU A  50      -3.750  -6.325  -7.398  1.00  0.00           N  
ATOM    733  CA  GLU A  50      -4.188  -6.700  -8.731  1.00  0.00           C  
ATOM    734  C   GLU A  50      -5.675  -7.059  -8.720  1.00  0.00           C  
ATOM    735  O   GLU A  50      -6.335  -7.021  -9.759  1.00  0.00           O  
ATOM    736  CB  GLU A  50      -3.349  -7.856  -9.279  1.00  0.00           C  
ATOM    737  CG  GLU A  50      -2.707  -7.483 -10.616  1.00  0.00           C  
ATOM    738  CD  GLU A  50      -1.431  -8.292 -10.858  1.00  0.00           C  
ATOM    739  OE1 GLU A  50      -0.816  -8.782  -9.898  1.00  0.00           O  
ATOM    740  OE2 GLU A  50      -1.085  -8.408 -12.094  1.00  0.00           O  
ATOM    741  H   GLU A  50      -3.336  -7.062  -6.866  1.00  0.00           H  
ATOM    742  HA  GLU A  50      -4.026  -5.817  -9.350  1.00  0.00           H  
ATOM    743  HB3 GLU A  50      -3.976  -8.738  -9.407  1.00  0.00           H  
ATOM    744  HG3 GLU A  50      -2.473  -6.418 -10.626  1.00  0.00           H  
ATOM    745  HE2 GLU A  50      -1.874  -8.672 -12.649  1.00  0.00           H  
ATOM    746  N   ASP A  51      -6.160  -7.401  -7.535  1.00  0.00           N  
ATOM    747  CA  ASP A  51      -7.557  -7.767  -7.375  1.00  0.00           C  
ATOM    748  C   ASP A  51      -8.225  -6.798  -6.397  1.00  0.00           C  
ATOM    749  O   ASP A  51      -8.632  -7.195  -5.306  1.00  0.00           O  
ATOM    750  CB  ASP A  51      -7.694  -9.181  -6.808  1.00  0.00           C  
ATOM    751  CG  ASP A  51      -9.131  -9.633  -6.537  1.00  0.00           C  
ATOM    752  OD1 ASP A  51      -9.462 -10.076  -5.428  1.00  0.00           O  
ATOM    753  OD2 ASP A  51      -9.937  -9.513  -7.537  1.00  0.00           O  
ATOM    754  H   ASP A  51      -5.617  -7.429  -6.696  1.00  0.00           H  
ATOM    755  HA  ASP A  51      -7.985  -7.709  -8.376  1.00  0.00           H  
ATOM    756  HB3 ASP A  51      -7.129  -9.240  -5.878  1.00  0.00           H  
ATOM    757  HD2 ASP A  51     -10.314  -8.586  -7.564  1.00  0.00           H  
ATOM    758  N   LEU A  52      -8.316  -5.547  -6.823  1.00  0.00           N  
ATOM    759  CA  LEU A  52      -8.928  -4.519  -5.998  1.00  0.00           C  
ATOM    760  C   LEU A  52     -10.401  -4.371  -6.383  1.00  0.00           C  
ATOM    761  O   LEU A  52     -10.720  -3.807  -7.428  1.00  0.00           O  
ATOM    762  CB  LEU A  52      -8.134  -3.214  -6.093  1.00  0.00           C  
ATOM    763  CG  LEU A  52      -8.169  -2.316  -4.854  1.00  0.00           C  
ATOM    764  CD1 LEU A  52      -9.553  -2.339  -4.200  1.00  0.00           C  
ATOM    765  CD2 LEU A  52      -7.063  -2.698  -3.868  1.00  0.00           C  
ATOM    766  H   LEU A  52      -7.982  -5.233  -7.712  1.00  0.00           H  
ATOM    767  HA  LEU A  52      -8.873  -4.855  -4.963  1.00  0.00           H  
ATOM    768  HB3 LEU A  52      -8.510  -2.644  -6.941  1.00  0.00           H  
ATOM    769  HG  LEU A  52      -7.979  -1.290  -5.170  1.00  0.00           H  
ATOM    770 HD11 LEU A  52     -10.315  -2.472  -4.967  1.00  0.00           H  
ATOM    771 HD12 LEU A  52      -9.605  -3.163  -3.489  1.00  0.00           H  
ATOM    772 HD13 LEU A  52      -9.723  -1.397  -3.678  1.00  0.00           H  
ATOM    773 HD21 LEU A  52      -6.968  -3.783  -3.831  1.00  0.00           H  
ATOM    774 HD22 LEU A  52      -6.120  -2.260  -4.193  1.00  0.00           H  
ATOM    775 HD23 LEU A  52      -7.315  -2.322  -2.876  1.00  0.00           H  
ATOM    776  N   SER A  53     -11.260  -4.889  -5.518  1.00  0.00           N  
ATOM    777  CA  SER A  53     -12.693  -4.823  -5.754  1.00  0.00           C  
ATOM    778  C   SER A  53     -13.385  -4.128  -4.579  1.00  0.00           C  
ATOM    779  O   SER A  53     -13.569  -2.912  -4.593  1.00  0.00           O  
ATOM    780  CB  SER A  53     -13.281  -6.218  -5.966  1.00  0.00           C  
ATOM    781  OG  SER A  53     -14.706  -6.205  -5.951  1.00  0.00           O  
ATOM    782  H   SER A  53     -10.993  -5.347  -4.669  1.00  0.00           H  
ATOM    783  HA  SER A  53     -12.807  -4.237  -6.666  1.00  0.00           H  
ATOM    784  HB3 SER A  53     -12.916  -6.889  -5.189  1.00  0.00           H  
ATOM    785  HG  SER A  53     -15.058  -7.126  -6.110  1.00  0.00           H  
ATOM    786  N   PHE A  54     -13.750  -4.931  -3.590  1.00  0.00           N  
ATOM    787  CA  PHE A  54     -14.418  -4.409  -2.411  1.00  0.00           C  
ATOM    788  C   PHE A  54     -13.707  -3.160  -1.885  1.00  0.00           C  
ATOM    789  O   PHE A  54     -14.152  -2.040  -2.127  1.00  0.00           O  
ATOM    790  CB  PHE A  54     -14.360  -5.503  -1.342  1.00  0.00           C  
ATOM    791  CG  PHE A  54     -14.879  -5.062   0.028  1.00  0.00           C  
ATOM    792  CD1 PHE A  54     -16.208  -5.142   0.308  1.00  0.00           C  
ATOM    793  CD2 PHE A  54     -14.012  -4.593   0.965  1.00  0.00           C  
ATOM    794  CE1 PHE A  54     -16.690  -4.733   1.580  1.00  0.00           C  
ATOM    795  CE2 PHE A  54     -14.495  -4.185   2.237  1.00  0.00           C  
ATOM    796  CZ  PHE A  54     -15.824  -4.264   2.518  1.00  0.00           C  
ATOM    797  H   PHE A  54     -13.597  -5.919  -3.587  1.00  0.00           H  
ATOM    798  HA  PHE A  54     -15.436  -4.149  -2.703  1.00  0.00           H  
ATOM    799  HB3 PHE A  54     -13.328  -5.838  -1.237  1.00  0.00           H  
ATOM    800  HD1 PHE A  54     -16.902  -5.518  -0.442  1.00  0.00           H  
ATOM    801  HD2 PHE A  54     -12.948  -4.530   0.740  1.00  0.00           H  
ATOM    802  HE1 PHE A  54     -17.754  -4.797   1.805  1.00  0.00           H  
ATOM    803  HE2 PHE A  54     -13.800  -3.808   2.988  1.00  0.00           H  
ATOM    804  HZ  PHE A  54     -16.193  -3.950   3.493  1.00  0.00           H  
ATOM    805  N   MET A  55     -12.612  -3.396  -1.176  1.00  0.00           N  
ATOM    806  CA  MET A  55     -11.834  -2.305  -0.614  1.00  0.00           C  
ATOM    807  C   MET A  55     -12.747  -1.183  -0.113  1.00  0.00           C  
ATOM    808  O   MET A  55     -12.998  -0.215  -0.831  1.00  0.00           O  
ATOM    809  CB  MET A  55     -10.884  -1.754  -1.678  1.00  0.00           C  
ATOM    810  CG  MET A  55     -10.585  -0.274  -1.434  1.00  0.00           C  
ATOM    811  SD  MET A  55     -11.247   0.711  -2.767  1.00  0.00           S  
ATOM    812  CE  MET A  55     -12.559  -0.363  -3.325  1.00  0.00           C  
ATOM    813  H   MET A  55     -12.257  -4.311  -0.983  1.00  0.00           H  
ATOM    814  HA  MET A  55     -11.286  -2.737   0.223  1.00  0.00           H  
ATOM    815  HB3 MET A  55     -11.326  -1.881  -2.667  1.00  0.00           H  
ATOM    816  HG3 MET A  55      -9.509  -0.119  -1.356  1.00  0.00           H  
ATOM    817  HE1 MET A  55     -12.871  -1.011  -2.506  1.00  0.00           H  
ATOM    818  HE2 MET A  55     -13.406   0.239  -3.655  1.00  0.00           H  
ATOM    819  HE3 MET A  55     -12.202  -0.973  -4.154  1.00  0.00           H  
ATOM    820  N   ASP A  56     -13.218  -1.348   1.114  1.00  0.00           N  
ATOM    821  CA  ASP A  56     -14.096  -0.362   1.717  1.00  0.00           C  
ATOM    822  C   ASP A  56     -13.275   0.561   2.621  1.00  0.00           C  
ATOM    823  O   ASP A  56     -12.092   0.786   2.372  1.00  0.00           O  
ATOM    824  CB  ASP A  56     -15.170  -1.032   2.577  1.00  0.00           C  
ATOM    825  CG  ASP A  56     -16.488  -0.262   2.685  1.00  0.00           C  
ATOM    826  OD1 ASP A  56     -16.922   0.395   1.728  1.00  0.00           O  
ATOM    827  OD2 ASP A  56     -17.083  -0.358   3.825  1.00  0.00           O  
ATOM    828  H   ASP A  56     -13.009  -2.138   1.690  1.00  0.00           H  
ATOM    829  HA  ASP A  56     -14.549   0.169   0.880  1.00  0.00           H  
ATOM    830  HB3 ASP A  56     -14.770  -1.180   3.581  1.00  0.00           H  
ATOM    831  HD2 ASP A  56     -16.427  -0.218   4.567  1.00  0.00           H  
ATOM    832  N   SER A  57     -13.936   1.069   3.650  1.00  0.00           N  
ATOM    833  CA  SER A  57     -13.282   1.963   4.592  1.00  0.00           C  
ATOM    834  C   SER A  57     -12.616   1.153   5.705  1.00  0.00           C  
ATOM    835  O   SER A  57     -12.219   1.707   6.728  1.00  0.00           O  
ATOM    836  CB  SER A  57     -14.277   2.962   5.184  1.00  0.00           C  
ATOM    837  OG  SER A  57     -15.290   2.316   5.951  1.00  0.00           O  
ATOM    838  H   SER A  57     -14.899   0.882   3.845  1.00  0.00           H  
ATOM    839  HA  SER A  57     -12.534   2.499   4.008  1.00  0.00           H  
ATOM    840  HB3 SER A  57     -14.740   3.534   4.380  1.00  0.00           H  
ATOM    841  HG  SER A  57     -16.062   2.074   5.363  1.00  0.00           H  
ATOM    842  N   SER A  58     -12.514  -0.148   5.468  1.00  0.00           N  
ATOM    843  CA  SER A  58     -11.903  -1.039   6.438  1.00  0.00           C  
ATOM    844  C   SER A  58     -10.379  -0.990   6.307  1.00  0.00           C  
ATOM    845  O   SER A  58      -9.682  -0.647   7.261  1.00  0.00           O  
ATOM    846  CB  SER A  58     -12.405  -2.474   6.259  1.00  0.00           C  
ATOM    847  OG  SER A  58     -13.480  -2.552   5.328  1.00  0.00           O  
ATOM    848  H   SER A  58     -12.840  -0.590   4.633  1.00  0.00           H  
ATOM    849  HA  SER A  58     -12.216  -0.665   7.413  1.00  0.00           H  
ATOM    850  HB3 SER A  58     -12.731  -2.866   7.223  1.00  0.00           H  
ATOM    851  HG  SER A  58     -13.125  -2.525   4.394  1.00  0.00           H  
ATOM    852  N   GLY A  59      -9.908  -1.337   5.119  1.00  0.00           N  
ATOM    853  CA  GLY A  59      -8.479  -1.337   4.851  1.00  0.00           C  
ATOM    854  C   GLY A  59      -7.997   0.060   4.454  1.00  0.00           C  
ATOM    855  O   GLY A  59      -6.800   0.341   4.495  1.00  0.00           O  
ATOM    856  H   GLY A  59     -10.482  -1.615   4.349  1.00  0.00           H  
ATOM    857  HA2 GLY A  59      -7.940  -1.673   5.737  1.00  0.00           H  
ATOM    858  HA3 GLY A  59      -8.256  -2.044   4.053  1.00  0.00           H  
ATOM    859  N   LEU A  60      -8.952   0.897   4.078  1.00  0.00           N  
ATOM    860  CA  LEU A  60      -8.640   2.257   3.674  1.00  0.00           C  
ATOM    861  C   LEU A  60      -7.741   2.904   4.729  1.00  0.00           C  
ATOM    862  O   LEU A  60      -6.753   3.554   4.393  1.00  0.00           O  
ATOM    863  CB  LEU A  60      -9.924   3.041   3.394  1.00  0.00           C  
ATOM    864  CG  LEU A  60      -9.869   4.020   2.219  1.00  0.00           C  
ATOM    865  CD1 LEU A  60      -9.213   5.338   2.634  1.00  0.00           C  
ATOM    866  CD2 LEU A  60      -9.174   3.388   1.011  1.00  0.00           C  
ATOM    867  H   LEU A  60      -9.924   0.660   4.048  1.00  0.00           H  
ATOM    868  HA  LEU A  60      -8.087   2.199   2.736  1.00  0.00           H  
ATOM    869  HB3 LEU A  60     -10.190   3.598   4.293  1.00  0.00           H  
ATOM    870  HG  LEU A  60     -10.891   4.250   1.919  1.00  0.00           H  
ATOM    871 HD11 LEU A  60      -8.655   5.191   3.559  1.00  0.00           H  
ATOM    872 HD12 LEU A  60      -8.533   5.669   1.849  1.00  0.00           H  
ATOM    873 HD13 LEU A  60      -9.982   6.094   2.790  1.00  0.00           H  
ATOM    874 HD21 LEU A  60      -9.535   2.368   0.877  1.00  0.00           H  
ATOM    875 HD22 LEU A  60      -9.396   3.973   0.119  1.00  0.00           H  
ATOM    876 HD23 LEU A  60      -8.098   3.374   1.179  1.00  0.00           H  
ATOM    877  N   GLY A  61      -8.118   2.705   5.984  1.00  0.00           N  
ATOM    878  CA  GLY A  61      -7.358   3.262   7.091  1.00  0.00           C  
ATOM    879  C   GLY A  61      -6.124   2.410   7.392  1.00  0.00           C  
ATOM    880  O   GLY A  61      -5.093   2.931   7.812  1.00  0.00           O  
ATOM    881  H   GLY A  61      -8.924   2.176   6.248  1.00  0.00           H  
ATOM    882  HA2 GLY A  61      -7.052   4.279   6.851  1.00  0.00           H  
ATOM    883  HA3 GLY A  61      -7.990   3.319   7.977  1.00  0.00           H  
ATOM    884  N   VAL A  62      -6.270   1.112   7.165  1.00  0.00           N  
ATOM    885  CA  VAL A  62      -5.180   0.182   7.406  1.00  0.00           C  
ATOM    886  C   VAL A  62      -4.019   0.509   6.464  1.00  0.00           C  
ATOM    887  O   VAL A  62      -2.868   0.192   6.759  1.00  0.00           O  
ATOM    888  CB  VAL A  62      -5.678  -1.257   7.265  1.00  0.00           C  
ATOM    889  CG1 VAL A  62      -5.244  -1.859   5.928  1.00  0.00           C  
ATOM    890  CG2 VAL A  62      -5.202  -2.119   8.436  1.00  0.00           C  
ATOM    891  H   VAL A  62      -7.112   0.695   6.823  1.00  0.00           H  
ATOM    892  HA  VAL A  62      -4.848   0.325   8.435  1.00  0.00           H  
ATOM    893  HB  VAL A  62      -6.768  -1.238   7.286  1.00  0.00           H  
ATOM    894 HG11 VAL A  62      -5.277  -1.090   5.155  1.00  0.00           H  
ATOM    895 HG12 VAL A  62      -4.227  -2.242   6.015  1.00  0.00           H  
ATOM    896 HG13 VAL A  62      -5.918  -2.673   5.660  1.00  0.00           H  
ATOM    897 HG21 VAL A  62      -5.054  -1.491   9.314  1.00  0.00           H  
ATOM    898 HG22 VAL A  62      -5.950  -2.880   8.655  1.00  0.00           H  
ATOM    899 HG23 VAL A  62      -4.260  -2.602   8.172  1.00  0.00           H  
ATOM    900  N   ILE A  63      -4.362   1.138   5.350  1.00  0.00           N  
ATOM    901  CA  ILE A  63      -3.363   1.510   4.362  1.00  0.00           C  
ATOM    902  C   ILE A  63      -2.791   2.884   4.715  1.00  0.00           C  
ATOM    903  O   ILE A  63      -1.608   3.142   4.500  1.00  0.00           O  
ATOM    904  CB  ILE A  63      -3.949   1.432   2.952  1.00  0.00           C  
ATOM    905  CG1 ILE A  63      -3.730   0.045   2.343  1.00  0.00           C  
ATOM    906  CG2 ILE A  63      -3.388   2.543   2.063  1.00  0.00           C  
ATOM    907  CD1 ILE A  63      -5.044  -0.736   2.269  1.00  0.00           C  
ATOM    908  H   ILE A  63      -5.301   1.391   5.118  1.00  0.00           H  
ATOM    909  HA  ILE A  63      -2.559   0.776   4.420  1.00  0.00           H  
ATOM    910  HB  ILE A  63      -5.026   1.587   3.020  1.00  0.00           H  
ATOM    911 HG13 ILE A  63      -3.007  -0.509   2.942  1.00  0.00           H  
ATOM    912 HG21 ILE A  63      -2.325   2.669   2.266  1.00  0.00           H  
ATOM    913 HG22 ILE A  63      -3.529   2.276   1.015  1.00  0.00           H  
ATOM    914 HG23 ILE A  63      -3.911   3.475   2.273  1.00  0.00           H  
ATOM    915 HD11 ILE A  63      -5.876  -0.038   2.179  1.00  0.00           H  
ATOM    916 HD12 ILE A  63      -5.027  -1.395   1.402  1.00  0.00           H  
ATOM    917 HD13 ILE A  63      -5.165  -1.330   3.175  1.00  0.00           H  
ATOM    918  N   LEU A  64      -3.658   3.730   5.253  1.00  0.00           N  
ATOM    919  CA  LEU A  64      -3.253   5.072   5.638  1.00  0.00           C  
ATOM    920  C   LEU A  64      -2.305   4.990   6.835  1.00  0.00           C  
ATOM    921  O   LEU A  64      -1.341   5.750   6.921  1.00  0.00           O  
ATOM    922  CB  LEU A  64      -4.481   5.951   5.885  1.00  0.00           C  
ATOM    923  CG  LEU A  64      -4.548   7.251   5.080  1.00  0.00           C  
ATOM    924  CD1 LEU A  64      -5.323   7.048   3.776  1.00  0.00           C  
ATOM    925  CD2 LEU A  64      -5.131   8.387   5.921  1.00  0.00           C  
ATOM    926  H   LEU A  64      -4.618   3.513   5.425  1.00  0.00           H  
ATOM    927  HA  LEU A  64      -2.712   5.503   4.796  1.00  0.00           H  
ATOM    928  HB3 LEU A  64      -4.516   6.202   6.945  1.00  0.00           H  
ATOM    929  HG  LEU A  64      -3.532   7.538   4.809  1.00  0.00           H  
ATOM    930 HD11 LEU A  64      -4.903   6.203   3.231  1.00  0.00           H  
ATOM    931 HD12 LEU A  64      -6.370   6.848   4.003  1.00  0.00           H  
ATOM    932 HD13 LEU A  64      -5.249   7.948   3.165  1.00  0.00           H  
ATOM    933 HD21 LEU A  64      -5.813   7.976   6.666  1.00  0.00           H  
ATOM    934 HD22 LEU A  64      -4.322   8.918   6.424  1.00  0.00           H  
ATOM    935 HD23 LEU A  64      -5.672   9.079   5.275  1.00  0.00           H  
ATOM    936  N   GLY A  65      -2.610   4.061   7.729  1.00  0.00           N  
ATOM    937  CA  GLY A  65      -1.796   3.871   8.918  1.00  0.00           C  
ATOM    938  C   GLY A  65      -0.364   3.482   8.545  1.00  0.00           C  
ATOM    939  O   GLY A  65       0.555   3.641   9.347  1.00  0.00           O  
ATOM    940  H   GLY A  65      -3.395   3.447   7.652  1.00  0.00           H  
ATOM    941  HA2 GLY A  65      -1.786   4.788   9.507  1.00  0.00           H  
ATOM    942  HA3 GLY A  65      -2.236   3.094   9.543  1.00  0.00           H  
ATOM    943  N   ARG A  66      -0.219   2.982   7.326  1.00  0.00           N  
ATOM    944  CA  ARG A  66       1.086   2.569   6.838  1.00  0.00           C  
ATOM    945  C   ARG A  66       1.850   3.774   6.283  1.00  0.00           C  
ATOM    946  O   ARG A  66       3.037   3.938   6.553  1.00  0.00           O  
ATOM    947  CB  ARG A  66       0.954   1.508   5.743  1.00  0.00           C  
ATOM    948  CG  ARG A  66       1.634   0.203   6.160  1.00  0.00           C  
ATOM    949  CD  ARG A  66       1.923  -0.677   4.942  1.00  0.00           C  
ATOM    950  NE  ARG A  66       2.798   0.044   3.992  1.00  0.00           N  
ATOM    951  CZ  ARG A  66       2.345   0.805   2.973  1.00  0.00           C  
ATOM    952  NH1 ARG A  66       1.018   0.949   2.763  1.00  0.00           N  
ATOM    953  NH2 ARG A  66       3.217   1.405   2.184  1.00  0.00           N  
ATOM    954  H   ARG A  66      -0.971   2.855   6.680  1.00  0.00           H  
ATOM    955  HA  ARG A  66       1.591   2.153   7.709  1.00  0.00           H  
ATOM    956  HB3 ARG A  66       1.401   1.877   4.820  1.00  0.00           H  
ATOM    957  HG3 ARG A  66       0.995  -0.337   6.860  1.00  0.00           H  
ATOM    958  HD3 ARG A  66       0.989  -0.953   4.452  1.00  0.00           H  
ATOM    959  HE  ARG A  66       3.788  -0.037   4.112  1.00  0.00           H  
ATOM    960 HH11 ARG A  66       0.364   0.491   3.365  1.00  0.00           H  
ATOM    961 HH12 ARG A  66       0.691   1.514   2.006  1.00  0.00           H  
ATOM    962 HH21 ARG A  66       2.964   1.984   1.410  1.00  0.00           H  
ATOM    963  N   TYR A  67       1.135   4.584   5.516  1.00  0.00           N  
ATOM    964  CA  TYR A  67       1.730   5.768   4.920  1.00  0.00           C  
ATOM    965  C   TYR A  67       2.491   6.585   5.966  1.00  0.00           C  
ATOM    966  O   TYR A  67       3.623   7.004   5.729  1.00  0.00           O  
ATOM    967  CB  TYR A  67       0.565   6.604   4.387  1.00  0.00           C  
ATOM    968  CG  TYR A  67       0.873   7.340   3.082  1.00  0.00           C  
ATOM    969  CD1 TYR A  67       0.709   6.697   1.872  1.00  0.00           C  
ATOM    970  CD2 TYR A  67       1.313   8.648   3.115  1.00  0.00           C  
ATOM    971  CE1 TYR A  67       0.999   7.390   0.643  1.00  0.00           C  
ATOM    972  CE2 TYR A  67       1.603   9.341   1.886  1.00  0.00           C  
ATOM    973  CZ  TYR A  67       1.432   8.678   0.711  1.00  0.00           C  
ATOM    974  OH  TYR A  67       1.705   9.333  -0.449  1.00  0.00           O  
ATOM    975  H   TYR A  67       0.169   4.443   5.301  1.00  0.00           H  
ATOM    976  HA  TYR A  67       2.427   5.443   4.147  1.00  0.00           H  
ATOM    977  HB3 TYR A  67       0.277   7.333   5.145  1.00  0.00           H  
ATOM    978  HD1 TYR A  67       0.362   5.664   1.846  1.00  0.00           H  
ATOM    979  HD2 TYR A  67       1.442   9.155   4.070  1.00  0.00           H  
ATOM    980  HE1 TYR A  67       0.875   6.895  -0.319  1.00  0.00           H  
ATOM    981  HE2 TYR A  67       1.952  10.373   1.898  1.00  0.00           H  
ATOM    982  HH  TYR A  67       2.637   9.125  -0.748  1.00  0.00           H  
ATOM    983  N   LYS A  68       1.839   6.787   7.102  1.00  0.00           N  
ATOM    984  CA  LYS A  68       2.440   7.546   8.185  1.00  0.00           C  
ATOM    985  C   LYS A  68       3.466   6.671   8.907  1.00  0.00           C  
ATOM    986  O   LYS A  68       4.203   7.153   9.767  1.00  0.00           O  
ATOM    987  CB  LYS A  68       1.358   8.113   9.106  1.00  0.00           C  
ATOM    988  CG  LYS A  68       0.135   8.561   8.305  1.00  0.00           C  
ATOM    989  CD  LYS A  68      -0.214  10.020   8.606  1.00  0.00           C  
ATOM    990  CE  LYS A  68      -0.448  10.230  10.103  1.00  0.00           C  
ATOM    991  NZ  LYS A  68       0.772  10.759  10.750  1.00  0.00           N  
ATOM    992  H   LYS A  68       0.919   6.444   7.286  1.00  0.00           H  
ATOM    993  HA  LYS A  68       2.961   8.394   7.740  1.00  0.00           H  
ATOM    994  HB3 LYS A  68       1.759   8.957   9.668  1.00  0.00           H  
ATOM    995  HG3 LYS A  68      -0.716   7.923   8.545  1.00  0.00           H  
ATOM    996  HD3 LYS A  68      -1.108  10.307   8.051  1.00  0.00           H  
ATOM    997  HE3 LYS A  68      -0.734   9.286  10.568  1.00  0.00           H  
ATOM    998  HZ1 LYS A  68       0.868  11.761  10.621  1.00  0.00           H  
ATOM    999  HZ2 LYS A  68       0.777  10.591  11.750  1.00  0.00           H  
ATOM   1000  N   GLN A  69       3.482   5.401   8.531  1.00  0.00           N  
ATOM   1001  CA  GLN A  69       4.407   4.455   9.132  1.00  0.00           C  
ATOM   1002  C   GLN A  69       5.681   4.349   8.292  1.00  0.00           C  
ATOM   1003  O   GLN A  69       6.786   4.474   8.817  1.00  0.00           O  
ATOM   1004  CB  GLN A  69       3.751   3.083   9.306  1.00  0.00           C  
ATOM   1005  CG  GLN A  69       4.797   2.008   9.606  1.00  0.00           C  
ATOM   1006  CD  GLN A  69       4.733   0.878   8.576  1.00  0.00           C  
ATOM   1007  OE1 GLN A  69       4.096  -0.143   8.777  1.00  0.00           O  
ATOM   1008  NE2 GLN A  69       5.426   1.117   7.467  1.00  0.00           N  
ATOM   1009  H   GLN A  69       2.880   5.017   7.831  1.00  0.00           H  
ATOM   1010  HA  GLN A  69       4.644   4.864  10.114  1.00  0.00           H  
ATOM   1011  HB3 GLN A  69       3.203   2.820   8.401  1.00  0.00           H  
ATOM   1012  HG3 GLN A  69       4.634   1.604  10.605  1.00  0.00           H  
ATOM   1013 HE21 GLN A  69       5.927   1.976   7.366  1.00  0.00           H  
ATOM   1014 HE22 GLN A  69       5.446   0.438   6.733  1.00  0.00           H  
ATOM   1015  N   ILE A  70       5.484   4.121   7.001  1.00  0.00           N  
ATOM   1016  CA  ILE A  70       6.603   3.998   6.083  1.00  0.00           C  
ATOM   1017  C   ILE A  70       7.405   5.302   6.087  1.00  0.00           C  
ATOM   1018  O   ILE A  70       8.635   5.278   6.059  1.00  0.00           O  
ATOM   1019  CB  ILE A  70       6.114   3.580   4.695  1.00  0.00           C  
ATOM   1020  CG1 ILE A  70       7.072   4.070   3.607  1.00  0.00           C  
ATOM   1021  CG2 ILE A  70       4.680   4.055   4.453  1.00  0.00           C  
ATOM   1022  CD1 ILE A  70       8.314   3.179   3.529  1.00  0.00           C  
ATOM   1023  H   ILE A  70       4.580   4.022   6.583  1.00  0.00           H  
ATOM   1024  HA  ILE A  70       7.243   3.199   6.455  1.00  0.00           H  
ATOM   1025  HB  ILE A  70       6.105   2.492   4.651  1.00  0.00           H  
ATOM   1026 HG13 ILE A  70       7.369   5.097   3.814  1.00  0.00           H  
ATOM   1027 HG21 ILE A  70       4.491   4.955   5.039  1.00  0.00           H  
ATOM   1028 HG22 ILE A  70       4.545   4.276   3.394  1.00  0.00           H  
ATOM   1029 HG23 ILE A  70       3.983   3.273   4.752  1.00  0.00           H  
ATOM   1030 HD11 ILE A  70       8.018   2.134   3.618  1.00  0.00           H  
ATOM   1031 HD12 ILE A  70       8.813   3.334   2.572  1.00  0.00           H  
ATOM   1032 HD13 ILE A  70       8.996   3.435   4.339  1.00  0.00           H  
ATOM   1033  N   LYS A  71       6.676   6.408   6.121  1.00  0.00           N  
ATOM   1034  CA  LYS A  71       7.304   7.718   6.127  1.00  0.00           C  
ATOM   1035  C   LYS A  71       7.876   7.997   7.518  1.00  0.00           C  
ATOM   1036  O   LYS A  71       8.760   8.838   7.672  1.00  0.00           O  
ATOM   1037  CB  LYS A  71       6.321   8.785   5.641  1.00  0.00           C  
ATOM   1038  CG  LYS A  71       6.725   9.316   4.264  1.00  0.00           C  
ATOM   1039  CD  LYS A  71       5.956  10.593   3.922  1.00  0.00           C  
ATOM   1040  CE  LYS A  71       6.821  11.833   4.157  1.00  0.00           C  
ATOM   1041  NZ  LYS A  71       6.229  13.013   3.487  1.00  0.00           N  
ATOM   1042  H   LYS A  71       5.676   6.418   6.143  1.00  0.00           H  
ATOM   1043  HA  LYS A  71       8.127   7.689   5.414  1.00  0.00           H  
ATOM   1044  HB3 LYS A  71       6.288   9.608   6.356  1.00  0.00           H  
ATOM   1045  HG3 LYS A  71       6.531   8.556   3.507  1.00  0.00           H  
ATOM   1046  HD3 LYS A  71       5.054  10.653   4.531  1.00  0.00           H  
ATOM   1047  HE3 LYS A  71       7.828  11.659   3.778  1.00  0.00           H  
ATOM   1048  HZ1 LYS A  71       5.256  12.863   3.245  1.00  0.00           H  
ATOM   1049  HZ2 LYS A  71       6.263  13.840   4.073  1.00  0.00           H  
ATOM   1050  N   GLN A  72       7.348   7.276   8.496  1.00  0.00           N  
ATOM   1051  CA  GLN A  72       7.796   7.435   9.870  1.00  0.00           C  
ATOM   1052  C   GLN A  72       9.151   6.753  10.069  1.00  0.00           C  
ATOM   1053  O   GLN A  72       9.882   7.079  11.003  1.00  0.00           O  
ATOM   1054  CB  GLN A  72       6.757   6.888  10.852  1.00  0.00           C  
ATOM   1055  CG  GLN A  72       7.424   6.054  11.946  1.00  0.00           C  
ATOM   1056  CD  GLN A  72       6.471   5.826  13.121  1.00  0.00           C  
ATOM   1057  OE1 GLN A  72       6.865   5.774  14.274  1.00  0.00           O  
ATOM   1058  NE2 GLN A  72       5.195   5.694  12.764  1.00  0.00           N  
ATOM   1059  H   GLN A  72       6.630   6.593   8.363  1.00  0.00           H  
ATOM   1060  HA  GLN A  72       7.896   8.510  10.018  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       6.030   6.278  10.316  1.00  0.00           H  
ATOM   1062  HG3 GLN A  72       8.324   6.559  12.297  1.00  0.00           H  
ATOM   1063 HE21 GLN A  72       4.939   5.747  11.799  1.00  0.00           H  
ATOM   1064 HE22 GLN A  72       4.495   5.542  13.461  1.00  0.00           H  
ATOM   1065  N   ILE A  73       9.445   5.820   9.175  1.00  0.00           N  
ATOM   1066  CA  ILE A  73      10.699   5.090   9.241  1.00  0.00           C  
ATOM   1067  C   ILE A  73      11.814   5.943   8.633  1.00  0.00           C  
ATOM   1068  O   ILE A  73      12.894   6.064   9.210  1.00  0.00           O  
ATOM   1069  CB  ILE A  73      10.553   3.714   8.589  1.00  0.00           C  
ATOM   1070  CG1 ILE A  73       9.082   3.300   8.506  1.00  0.00           C  
ATOM   1071  CG2 ILE A  73      11.402   2.668   9.316  1.00  0.00           C  
ATOM   1072  CD1 ILE A  73       8.945   1.851   8.033  1.00  0.00           C  
ATOM   1073  H   ILE A  73       8.845   5.561   8.418  1.00  0.00           H  
ATOM   1074  HA  ILE A  73      10.926   4.925  10.294  1.00  0.00           H  
ATOM   1075  HB  ILE A  73      10.928   3.778   7.567  1.00  0.00           H  
ATOM   1076 HG13 ILE A  73       8.553   3.962   7.820  1.00  0.00           H  
ATOM   1077 HG21 ILE A  73      12.246   3.160   9.800  1.00  0.00           H  
ATOM   1078 HG22 ILE A  73      10.794   2.166  10.068  1.00  0.00           H  
ATOM   1079 HG23 ILE A  73      11.770   1.936   8.598  1.00  0.00           H  
ATOM   1080 HD11 ILE A  73       9.901   1.339   8.151  1.00  0.00           H  
ATOM   1081 HD12 ILE A  73       8.186   1.344   8.627  1.00  0.00           H  
ATOM   1082 HD13 ILE A  73       8.654   1.838   6.982  1.00  0.00           H  
ATOM   1083  N   GLY A  74      11.514   6.514   7.475  1.00  0.00           N  
ATOM   1084  CA  GLY A  74      12.477   7.352   6.782  1.00  0.00           C  
ATOM   1085  C   GLY A  74      12.639   6.914   5.325  1.00  0.00           C  
ATOM   1086  O   GLY A  74      13.715   7.053   4.747  1.00  0.00           O  
ATOM   1087  H   GLY A  74      10.633   6.410   7.012  1.00  0.00           H  
ATOM   1088  HA2 GLY A  74      12.152   8.392   6.819  1.00  0.00           H  
ATOM   1089  HA3 GLY A  74      13.440   7.301   7.290  1.00  0.00           H  
ATOM   1090  N   GLY A  75      11.552   6.392   4.774  1.00  0.00           N  
ATOM   1091  CA  GLY A  75      11.560   5.931   3.397  1.00  0.00           C  
ATOM   1092  C   GLY A  75      10.485   6.645   2.574  1.00  0.00           C  
ATOM   1093  O   GLY A  75      10.281   7.848   2.724  1.00  0.00           O  
ATOM   1094  H   GLY A  75      10.681   6.282   5.252  1.00  0.00           H  
ATOM   1095  HA2 GLY A  75      12.540   6.112   2.954  1.00  0.00           H  
ATOM   1096  HA3 GLY A  75      11.390   4.856   3.367  1.00  0.00           H  
ATOM   1097  N   GLU A  76       9.825   5.872   1.723  1.00  0.00           N  
ATOM   1098  CA  GLU A  76       8.776   6.415   0.878  1.00  0.00           C  
ATOM   1099  C   GLU A  76       7.592   5.448   0.814  1.00  0.00           C  
ATOM   1100  O   GLU A  76       7.775   4.232   0.865  1.00  0.00           O  
ATOM   1101  CB  GLU A  76       9.306   6.725  -0.523  1.00  0.00           C  
ATOM   1102  CG  GLU A  76      10.784   7.123  -0.474  1.00  0.00           C  
ATOM   1103  CD  GLU A  76      10.968   8.463   0.240  1.00  0.00           C  
ATOM   1104  OE1 GLU A  76      10.023   9.264   0.309  1.00  0.00           O  
ATOM   1105  OE2 GLU A  76      12.142   8.659   0.735  1.00  0.00           O  
ATOM   1106  H   GLU A  76       9.996   4.894   1.608  1.00  0.00           H  
ATOM   1107  HA  GLU A  76       8.469   7.345   1.358  1.00  0.00           H  
ATOM   1108  HB3 GLU A  76       8.724   7.533  -0.966  1.00  0.00           H  
ATOM   1109  HG3 GLU A  76      11.180   7.189  -1.488  1.00  0.00           H  
ATOM   1110  HE2 GLU A  76      12.716   9.141   0.073  1.00  0.00           H  
ATOM   1111  N   MET A  77       6.403   6.024   0.702  1.00  0.00           N  
ATOM   1112  CA  MET A  77       5.190   5.228   0.630  1.00  0.00           C  
ATOM   1113  C   MET A  77       4.656   5.171  -0.802  1.00  0.00           C  
ATOM   1114  O   MET A  77       4.435   6.207  -1.428  1.00  0.00           O  
ATOM   1115  CB  MET A  77       4.127   5.835   1.549  1.00  0.00           C  
ATOM   1116  CG  MET A  77       4.772   6.666   2.660  1.00  0.00           C  
ATOM   1117  SD  MET A  77       4.229   8.363   2.546  1.00  0.00           S  
ATOM   1118  CE  MET A  77       4.773   8.751   0.890  1.00  0.00           C  
ATOM   1119  H   MET A  77       6.264   7.013   0.661  1.00  0.00           H  
ATOM   1120  HA  MET A  77       5.476   4.229   0.959  1.00  0.00           H  
ATOM   1121  HB3 MET A  77       3.524   5.040   1.987  1.00  0.00           H  
ATOM   1122  HG3 MET A  77       5.857   6.617   2.580  1.00  0.00           H  
ATOM   1123  HE1 MET A  77       4.582   7.900   0.237  1.00  0.00           H  
ATOM   1124  HE2 MET A  77       4.227   9.621   0.524  1.00  0.00           H  
ATOM   1125  HE3 MET A  77       5.841   8.969   0.900  1.00  0.00           H  
ATOM   1126  N   VAL A  78       4.464   3.950  -1.279  1.00  0.00           N  
ATOM   1127  CA  VAL A  78       3.959   3.744  -2.626  1.00  0.00           C  
ATOM   1128  C   VAL A  78       2.681   2.906  -2.566  1.00  0.00           C  
ATOM   1129  O   VAL A  78       2.441   2.205  -1.584  1.00  0.00           O  
ATOM   1130  CB  VAL A  78       5.045   3.115  -3.502  1.00  0.00           C  
ATOM   1131  CG1 VAL A  78       4.465   2.011  -4.387  1.00  0.00           C  
ATOM   1132  CG2 VAL A  78       5.755   4.177  -4.344  1.00  0.00           C  
ATOM   1133  H   VAL A  78       4.646   3.113  -0.764  1.00  0.00           H  
ATOM   1134  HA  VAL A  78       3.717   4.724  -3.040  1.00  0.00           H  
ATOM   1135  HB  VAL A  78       5.785   2.661  -2.842  1.00  0.00           H  
ATOM   1136 HG11 VAL A  78       3.856   1.341  -3.779  1.00  0.00           H  
ATOM   1137 HG12 VAL A  78       3.847   2.457  -5.166  1.00  0.00           H  
ATOM   1138 HG13 VAL A  78       5.278   1.447  -4.845  1.00  0.00           H  
ATOM   1139 HG21 VAL A  78       5.996   5.036  -3.718  1.00  0.00           H  
ATOM   1140 HG22 VAL A  78       6.673   3.760  -4.757  1.00  0.00           H  
ATOM   1141 HG23 VAL A  78       5.101   4.493  -5.157  1.00  0.00           H  
ATOM   1142  N   VAL A  79       1.894   3.007  -3.627  1.00  0.00           N  
ATOM   1143  CA  VAL A  79       0.646   2.266  -3.706  1.00  0.00           C  
ATOM   1144  C   VAL A  79       0.020   2.477  -5.086  1.00  0.00           C  
ATOM   1145  O   VAL A  79      -0.325   3.600  -5.451  1.00  0.00           O  
ATOM   1146  CB  VAL A  79      -0.280   2.679  -2.560  1.00  0.00           C  
ATOM   1147  CG1 VAL A  79      -0.702   4.143  -2.696  1.00  0.00           C  
ATOM   1148  CG2 VAL A  79      -1.502   1.761  -2.486  1.00  0.00           C  
ATOM   1149  H   VAL A  79       2.097   3.580  -4.421  1.00  0.00           H  
ATOM   1150  HA  VAL A  79       0.883   1.210  -3.585  1.00  0.00           H  
ATOM   1151  HB  VAL A  79       0.274   2.575  -1.627  1.00  0.00           H  
ATOM   1152 HG11 VAL A  79       0.144   4.734  -3.044  1.00  0.00           H  
ATOM   1153 HG12 VAL A  79      -1.519   4.221  -3.413  1.00  0.00           H  
ATOM   1154 HG13 VAL A  79      -1.033   4.517  -1.728  1.00  0.00           H  
ATOM   1155 HG21 VAL A  79      -1.679   1.312  -3.463  1.00  0.00           H  
ATOM   1156 HG22 VAL A  79      -1.322   0.975  -1.753  1.00  0.00           H  
ATOM   1157 HG23 VAL A  79      -2.376   2.343  -2.190  1.00  0.00           H  
ATOM   1158  N   CYS A  80      -0.107   1.379  -5.817  1.00  0.00           N  
ATOM   1159  CA  CYS A  80      -0.685   1.429  -7.149  1.00  0.00           C  
ATOM   1160  C   CYS A  80      -1.644   0.247  -7.300  1.00  0.00           C  
ATOM   1161  O   CYS A  80      -1.937  -0.449  -6.329  1.00  0.00           O  
ATOM   1162  CB  CYS A  80       0.394   1.432  -8.234  1.00  0.00           C  
ATOM   1163  SG  CYS A  80       1.553   0.041  -7.968  1.00  0.00           S  
ATOM   1164  H   CYS A  80       0.177   0.470  -5.513  1.00  0.00           H  
ATOM   1165  HA  CYS A  80      -1.221   2.375  -7.221  1.00  0.00           H  
ATOM   1166  HB3 CYS A  80       0.937   2.377  -8.216  1.00  0.00           H  
ATOM   1167  HG  CYS A  80       0.668  -0.924  -8.199  1.00  0.00           H  
ATOM   1168  N   ALA A  81      -2.107   0.056  -8.527  1.00  0.00           N  
ATOM   1169  CA  ALA A  81      -3.028  -1.030  -8.819  1.00  0.00           C  
ATOM   1170  C   ALA A  81      -4.395  -0.711  -8.212  1.00  0.00           C  
ATOM   1171  O   ALA A  81      -4.674  -1.080  -7.072  1.00  0.00           O  
ATOM   1172  CB  ALA A  81      -2.449  -2.345  -8.293  1.00  0.00           C  
ATOM   1173  H   ALA A  81      -1.864   0.626  -9.311  1.00  0.00           H  
ATOM   1174  HA  ALA A  81      -3.127  -1.099  -9.902  1.00  0.00           H  
ATOM   1175  HB1 ALA A  81      -1.388  -2.217  -8.081  1.00  0.00           H  
ATOM   1176  HB2 ALA A  81      -2.970  -2.632  -7.378  1.00  0.00           H  
ATOM   1177  HB3 ALA A  81      -2.578  -3.125  -9.043  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -5.212  -0.028  -9.000  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -6.544   0.345  -8.555  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -7.477   0.427  -9.764  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -7.223  -0.198 -10.793  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -6.492   1.632  -7.730  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -7.674   1.710  -6.762  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -6.411   2.861  -8.637  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82      -7.228   1.424  -5.326  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -4.978   0.267  -9.926  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -6.902  -0.446  -7.896  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -5.583   1.615  -7.128  1.00  0.00           H  
ATOM   1189 HG13 ILE A  82      -8.440   0.994  -7.058  1.00  0.00           H  
ATOM   1190 HG21 ILE A  82      -5.589   2.738  -9.343  1.00  0.00           H  
ATOM   1191 HG22 ILE A  82      -7.347   2.973  -9.183  1.00  0.00           H  
ATOM   1192 HG23 ILE A  82      -6.237   3.749  -8.028  1.00  0.00           H  
ATOM   1193 HD11 ILE A  82      -6.208   1.040  -5.333  1.00  0.00           H  
ATOM   1194 HD12 ILE A  82      -7.265   2.345  -4.744  1.00  0.00           H  
ATOM   1195 HD13 ILE A  82      -7.892   0.684  -4.880  1.00  0.00           H  
ATOM   1196  N   SER A  83      -8.540   1.202  -9.600  1.00  0.00           N  
ATOM   1197  CA  SER A  83      -9.512   1.374 -10.666  1.00  0.00           C  
ATOM   1198  C   SER A  83     -10.196   2.737 -10.536  1.00  0.00           C  
ATOM   1199  O   SER A  83     -10.076   3.399  -9.506  1.00  0.00           O  
ATOM   1200  CB  SER A  83     -10.554   0.253 -10.648  1.00  0.00           C  
ATOM   1201  OG  SER A  83     -10.342  -0.690 -11.696  1.00  0.00           O  
ATOM   1202  H   SER A  83      -8.740   1.706  -8.760  1.00  0.00           H  
ATOM   1203  HA  SER A  83      -8.939   1.321 -11.592  1.00  0.00           H  
ATOM   1204  HB3 SER A  83     -11.551   0.683 -10.742  1.00  0.00           H  
ATOM   1205  HG  SER A  83     -11.103  -0.656 -12.344  1.00  0.00           H  
ATOM   1206  N   PRO A  84     -10.918   3.123 -11.621  1.00  0.00           N  
ATOM   1207  CA  PRO A  84     -11.622   4.394 -11.637  1.00  0.00           C  
ATOM   1208  C   PRO A  84     -12.885   4.333 -10.776  1.00  0.00           C  
ATOM   1209  O   PRO A  84     -13.609   5.321 -10.660  1.00  0.00           O  
ATOM   1210  CB  PRO A  84     -11.915   4.662 -13.104  1.00  0.00           C  
ATOM   1211  CG  PRO A  84     -11.781   3.323 -13.808  1.00  0.00           C  
ATOM   1212  CD  PRO A  84     -11.083   2.363 -12.857  1.00  0.00           C  
ATOM   1213  HA  PRO A  84     -11.051   5.112 -11.236  1.00  0.00           H  
ATOM   1214  HB3 PRO A  84     -11.217   5.391 -13.516  1.00  0.00           H  
ATOM   1215  HG3 PRO A  84     -11.209   3.430 -14.729  1.00  0.00           H  
ATOM   1216  HD3 PRO A  84     -10.122   2.042 -13.255  1.00  0.00           H  
ATOM   1217  N   ALA A  85     -13.110   3.165 -10.195  1.00  0.00           N  
ATOM   1218  CA  ALA A  85     -14.273   2.961  -9.348  1.00  0.00           C  
ATOM   1219  C   ALA A  85     -13.834   2.314  -8.033  1.00  0.00           C  
ATOM   1220  O   ALA A  85     -14.638   1.682  -7.349  1.00  0.00           O  
ATOM   1221  CB  ALA A  85     -15.308   2.119 -10.096  1.00  0.00           C  
ATOM   1222  H   ALA A  85     -12.516   2.366 -10.295  1.00  0.00           H  
ATOM   1223  HA  ALA A  85     -14.704   3.940  -9.136  1.00  0.00           H  
ATOM   1224  HB1 ALA A  85     -15.216   2.296 -11.167  1.00  0.00           H  
ATOM   1225  HB2 ALA A  85     -15.138   1.063  -9.886  1.00  0.00           H  
ATOM   1226  HB3 ALA A  85     -16.310   2.398  -9.767  1.00  0.00           H  
ATOM   1227  N   VAL A  86     -12.560   2.493  -7.718  1.00  0.00           N  
ATOM   1228  CA  VAL A  86     -12.005   1.935  -6.498  1.00  0.00           C  
ATOM   1229  C   VAL A  86     -11.047   2.948  -5.867  1.00  0.00           C  
ATOM   1230  O   VAL A  86     -10.944   3.033  -4.645  1.00  0.00           O  
ATOM   1231  CB  VAL A  86     -11.341   0.588  -6.793  1.00  0.00           C  
ATOM   1232  CG1 VAL A  86     -10.208   0.307  -5.804  1.00  0.00           C  
ATOM   1233  CG2 VAL A  86     -12.370  -0.544  -6.784  1.00  0.00           C  
ATOM   1234  H   VAL A  86     -11.912   3.009  -8.279  1.00  0.00           H  
ATOM   1235  HA  VAL A  86     -12.832   1.759  -5.810  1.00  0.00           H  
ATOM   1236  HB  VAL A  86     -10.908   0.640  -7.792  1.00  0.00           H  
ATOM   1237 HG11 VAL A  86      -9.686   1.236  -5.574  1.00  0.00           H  
ATOM   1238 HG12 VAL A  86     -10.621  -0.114  -4.888  1.00  0.00           H  
ATOM   1239 HG13 VAL A  86      -9.508  -0.403  -6.245  1.00  0.00           H  
ATOM   1240 HG21 VAL A  86     -13.309  -0.178  -6.369  1.00  0.00           H  
ATOM   1241 HG22 VAL A  86     -12.535  -0.892  -7.804  1.00  0.00           H  
ATOM   1242 HG23 VAL A  86     -11.999  -1.368  -6.175  1.00  0.00           H  
ATOM   1243  N   LYS A  87     -10.370   3.691  -6.731  1.00  0.00           N  
ATOM   1244  CA  LYS A  87      -9.424   4.695  -6.274  1.00  0.00           C  
ATOM   1245  C   LYS A  87     -10.188   5.944  -5.830  1.00  0.00           C  
ATOM   1246  O   LYS A  87      -9.607   6.853  -5.239  1.00  0.00           O  
ATOM   1247  CB  LYS A  87      -8.372   4.967  -7.350  1.00  0.00           C  
ATOM   1248  CG  LYS A  87      -8.617   6.318  -8.027  1.00  0.00           C  
ATOM   1249  CD  LYS A  87      -7.662   6.523  -9.205  1.00  0.00           C  
ATOM   1250  CE  LYS A  87      -7.867   7.897  -9.845  1.00  0.00           C  
ATOM   1251  NZ  LYS A  87      -6.562   8.519 -10.165  1.00  0.00           N  
ATOM   1252  H   LYS A  87     -10.460   3.615  -7.724  1.00  0.00           H  
ATOM   1253  HA  LYS A  87      -8.903   4.283  -5.410  1.00  0.00           H  
ATOM   1254  HB3 LYS A  87      -8.395   4.174  -8.097  1.00  0.00           H  
ATOM   1255  HG3 LYS A  87      -8.483   7.121  -7.302  1.00  0.00           H  
ATOM   1256  HD3 LYS A  87      -7.825   5.743  -9.949  1.00  0.00           H  
ATOM   1257  HE3 LYS A  87      -8.425   8.542  -9.165  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  87      -6.068   8.817  -9.332  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  87      -5.948   7.879 -10.658  1.00  0.00           H  
ATOM   1260  N   ARG A  88     -11.478   5.948  -6.132  1.00  0.00           N  
ATOM   1261  CA  ARG A  88     -12.327   7.071  -5.771  1.00  0.00           C  
ATOM   1262  C   ARG A  88     -12.545   7.106  -4.257  1.00  0.00           C  
ATOM   1263  O   ARG A  88     -12.832   8.160  -3.692  1.00  0.00           O  
ATOM   1264  CB  ARG A  88     -13.684   6.984  -6.473  1.00  0.00           C  
ATOM   1265  CG  ARG A  88     -14.677   6.165  -5.648  1.00  0.00           C  
ATOM   1266  CD  ARG A  88     -14.337   4.674  -5.700  1.00  0.00           C  
ATOM   1267  NE  ARG A  88     -15.576   3.875  -5.817  1.00  0.00           N  
ATOM   1268  CZ  ARG A  88     -16.539   3.831  -4.870  1.00  0.00           C  
ATOM   1269  NH1 ARG A  88     -16.413   4.540  -3.729  1.00  0.00           N  
ATOM   1270  NH2 ARG A  88     -17.607   3.083  -5.079  1.00  0.00           N  
ATOM   1271  H   ARG A  88     -11.943   5.205  -6.613  1.00  0.00           H  
ATOM   1272  HA  ARG A  88     -11.782   7.952  -6.109  1.00  0.00           H  
ATOM   1273  HB3 ARG A  88     -13.560   6.528  -7.456  1.00  0.00           H  
ATOM   1274  HG3 ARG A  88     -15.687   6.324  -6.025  1.00  0.00           H  
ATOM   1275  HD3 ARG A  88     -13.791   4.385  -4.802  1.00  0.00           H  
ATOM   1276  HE  ARG A  88     -15.710   3.335  -6.647  1.00  0.00           H  
ATOM   1277 HH11 ARG A  88     -15.600   5.103  -3.579  1.00  0.00           H  
ATOM   1278 HH12 ARG A  88     -17.130   4.501  -3.034  1.00  0.00           H  
ATOM   1279 HH21 ARG A  88     -18.363   2.995  -4.431  1.00  0.00           H  
ATOM   1280  N   LEU A  89     -12.402   5.940  -3.643  1.00  0.00           N  
ATOM   1281  CA  LEU A  89     -12.579   5.824  -2.206  1.00  0.00           C  
ATOM   1282  C   LEU A  89     -11.516   6.663  -1.495  1.00  0.00           C  
ATOM   1283  O   LEU A  89     -11.798   7.300  -0.482  1.00  0.00           O  
ATOM   1284  CB  LEU A  89     -12.586   4.354  -1.784  1.00  0.00           C  
ATOM   1285  CG  LEU A  89     -13.951   3.766  -1.421  1.00  0.00           C  
ATOM   1286  CD1 LEU A  89     -14.111   2.356  -1.992  1.00  0.00           C  
ATOM   1287  CD2 LEU A  89     -14.178   3.801   0.092  1.00  0.00           C  
ATOM   1288  H   LEU A  89     -12.168   5.088  -4.110  1.00  0.00           H  
ATOM   1289  HA  LEU A  89     -13.561   6.233  -1.965  1.00  0.00           H  
ATOM   1290  HB3 LEU A  89     -11.924   4.240  -0.926  1.00  0.00           H  
ATOM   1291  HG  LEU A  89     -14.723   4.388  -1.876  1.00  0.00           H  
ATOM   1292 HD11 LEU A  89     -13.297   1.725  -1.635  1.00  0.00           H  
ATOM   1293 HD12 LEU A  89     -15.063   1.938  -1.667  1.00  0.00           H  
ATOM   1294 HD13 LEU A  89     -14.086   2.400  -3.081  1.00  0.00           H  
ATOM   1295 HD21 LEU A  89     -13.240   4.035   0.595  1.00  0.00           H  
ATOM   1296 HD22 LEU A  89     -14.919   4.564   0.331  1.00  0.00           H  
ATOM   1297 HD23 LEU A  89     -14.537   2.828   0.427  1.00  0.00           H  
ATOM   1298  N   PHE A  90     -10.316   6.637  -2.055  1.00  0.00           N  
ATOM   1299  CA  PHE A  90      -9.208   7.387  -1.488  1.00  0.00           C  
ATOM   1300  C   PHE A  90      -9.307   8.870  -1.852  1.00  0.00           C  
ATOM   1301  O   PHE A  90      -8.891   9.732  -1.079  1.00  0.00           O  
ATOM   1302  CB  PHE A  90      -7.924   6.812  -2.087  1.00  0.00           C  
ATOM   1303  CG  PHE A  90      -7.616   5.380  -1.642  1.00  0.00           C  
ATOM   1304  CD1 PHE A  90      -8.295   4.336  -2.189  1.00  0.00           C  
ATOM   1305  CD2 PHE A  90      -6.663   5.152  -0.699  1.00  0.00           C  
ATOM   1306  CE1 PHE A  90      -8.010   3.009  -1.776  1.00  0.00           C  
ATOM   1307  CE2 PHE A  90      -6.379   3.823  -0.285  1.00  0.00           C  
ATOM   1308  CZ  PHE A  90      -7.058   2.780  -0.832  1.00  0.00           C  
ATOM   1309  H   PHE A  90     -10.095   6.116  -2.880  1.00  0.00           H  
ATOM   1310  HA  PHE A  90      -9.263   7.276  -0.405  1.00  0.00           H  
ATOM   1311  HB3 PHE A  90      -7.087   7.454  -1.812  1.00  0.00           H  
ATOM   1312  HD1 PHE A  90      -9.059   4.521  -2.945  1.00  0.00           H  
ATOM   1313  HD2 PHE A  90      -6.120   5.988  -0.260  1.00  0.00           H  
ATOM   1314  HE1 PHE A  90      -8.555   2.173  -2.215  1.00  0.00           H  
ATOM   1315  HE2 PHE A  90      -5.615   3.640   0.471  1.00  0.00           H  
ATOM   1316  HZ  PHE A  90      -6.838   1.760  -0.515  1.00  0.00           H  
ATOM   1317  N   ASP A  91      -9.860   9.121  -3.029  1.00  0.00           N  
ATOM   1318  CA  ASP A  91     -10.018  10.485  -3.505  1.00  0.00           C  
ATOM   1319  C   ASP A  91     -10.941  11.249  -2.553  1.00  0.00           C  
ATOM   1320  O   ASP A  91     -10.779  12.453  -2.358  1.00  0.00           O  
ATOM   1321  CB  ASP A  91     -10.650  10.512  -4.898  1.00  0.00           C  
ATOM   1322  CG  ASP A  91      -9.828  11.236  -5.967  1.00  0.00           C  
ATOM   1323  OD1 ASP A  91      -9.028  12.132  -5.660  1.00  0.00           O  
ATOM   1324  OD2 ASP A  91     -10.038  10.840  -7.176  1.00  0.00           O  
ATOM   1325  H   ASP A  91     -10.196   8.415  -3.651  1.00  0.00           H  
ATOM   1326  HA  ASP A  91      -9.011  10.899  -3.531  1.00  0.00           H  
ATOM   1327  HB3 ASP A  91     -11.628  10.989  -4.828  1.00  0.00           H  
ATOM   1328  HD2 ASP A  91      -9.795  11.565  -7.821  1.00  0.00           H  
ATOM   1329  N   MET A  92     -11.889  10.518  -1.985  1.00  0.00           N  
ATOM   1330  CA  MET A  92     -12.837  11.112  -1.058  1.00  0.00           C  
ATOM   1331  C   MET A  92     -12.933  10.291   0.230  1.00  0.00           C  
ATOM   1332  O   MET A  92     -12.679  10.804   1.318  1.00  0.00           O  
ATOM   1333  CB  MET A  92     -14.215  11.192  -1.718  1.00  0.00           C  
ATOM   1334  CG  MET A  92     -14.981  12.427  -1.241  1.00  0.00           C  
ATOM   1335  SD  MET A  92     -14.224  13.905  -1.896  1.00  0.00           S  
ATOM   1336  CE  MET A  92     -15.555  15.069  -1.653  1.00  0.00           C  
ATOM   1337  H   MET A  92     -12.014   9.540  -2.148  1.00  0.00           H  
ATOM   1338  HA  MET A  92     -12.446  12.105  -0.835  1.00  0.00           H  
ATOM   1339  HB3 MET A  92     -14.786  10.293  -1.484  1.00  0.00           H  
ATOM   1340  HG3 MET A  92     -14.986  12.464  -0.151  1.00  0.00           H  
ATOM   1341  HE1 MET A  92     -16.145  14.771  -0.787  1.00  0.00           H  
ATOM   1342  HE2 MET A  92     -15.142  16.064  -1.488  1.00  0.00           H  
ATOM   1343  HE3 MET A  92     -16.192  15.082  -2.539  1.00  0.00           H  
ATOM   1344  N   SER A  93     -13.301   9.029   0.062  1.00  0.00           N  
ATOM   1345  CA  SER A  93     -13.434   8.131   1.197  1.00  0.00           C  
ATOM   1346  C   SER A  93     -12.084   7.971   1.898  1.00  0.00           C  
ATOM   1347  O   SER A  93     -12.015   7.439   3.006  1.00  0.00           O  
ATOM   1348  CB  SER A  93     -13.970   6.767   0.760  1.00  0.00           C  
ATOM   1349  OG  SER A  93     -14.980   6.283   1.641  1.00  0.00           O  
ATOM   1350  H   SER A  93     -13.506   8.620  -0.827  1.00  0.00           H  
ATOM   1351  HA  SER A  93     -14.156   8.609   1.860  1.00  0.00           H  
ATOM   1352  HB3 SER A  93     -13.150   6.050   0.720  1.00  0.00           H  
ATOM   1353  HG  SER A  93     -15.885   6.517   1.286  1.00  0.00           H  
ATOM   1354  N   GLY A  94     -11.044   8.442   1.226  1.00  0.00           N  
ATOM   1355  CA  GLY A  94      -9.700   8.357   1.771  1.00  0.00           C  
ATOM   1356  C   GLY A  94      -8.939   9.667   1.556  1.00  0.00           C  
ATOM   1357  O   GLY A  94      -9.496  10.637   1.047  1.00  0.00           O  
ATOM   1358  H   GLY A  94     -11.108   8.873   0.326  1.00  0.00           H  
ATOM   1359  HA2 GLY A  94      -9.749   8.132   2.836  1.00  0.00           H  
ATOM   1360  HA3 GLY A  94      -9.162   7.537   1.296  1.00  0.00           H  
ATOM   1361  N   LEU A  95      -7.675   9.651   1.957  1.00  0.00           N  
ATOM   1362  CA  LEU A  95      -6.831  10.826   1.814  1.00  0.00           C  
ATOM   1363  C   LEU A  95      -5.892  10.631   0.622  1.00  0.00           C  
ATOM   1364  O   LEU A  95      -4.743  11.071   0.654  1.00  0.00           O  
ATOM   1365  CB  LEU A  95      -6.105  11.125   3.126  1.00  0.00           C  
ATOM   1366  CG  LEU A  95      -5.691  12.582   3.347  1.00  0.00           C  
ATOM   1367  CD1 LEU A  95      -6.897  13.517   3.235  1.00  0.00           C  
ATOM   1368  CD2 LEU A  95      -4.957  12.748   4.678  1.00  0.00           C  
ATOM   1369  H   LEU A  95      -7.229   8.859   2.370  1.00  0.00           H  
ATOM   1370  HA  LEU A  95      -7.483  11.674   1.606  1.00  0.00           H  
ATOM   1371  HB3 LEU A  95      -5.211  10.504   3.174  1.00  0.00           H  
ATOM   1372  HG  LEU A  95      -4.993  12.862   2.557  1.00  0.00           H  
ATOM   1373 HD11 LEU A  95      -7.784  13.012   3.617  1.00  0.00           H  
ATOM   1374 HD12 LEU A  95      -6.712  14.419   3.821  1.00  0.00           H  
ATOM   1375 HD13 LEU A  95      -7.052  13.786   2.191  1.00  0.00           H  
ATOM   1376 HD21 LEU A  95      -4.708  11.766   5.082  1.00  0.00           H  
ATOM   1377 HD22 LEU A  95      -4.041  13.319   4.520  1.00  0.00           H  
ATOM   1378 HD23 LEU A  95      -5.598  13.278   5.383  1.00  0.00           H  
ATOM   1379  N   PHE A  96      -6.414   9.972  -0.402  1.00  0.00           N  
ATOM   1380  CA  PHE A  96      -5.637   9.714  -1.601  1.00  0.00           C  
ATOM   1381  C   PHE A  96      -4.334  10.517  -1.595  1.00  0.00           C  
ATOM   1382  O   PHE A  96      -3.267   9.977  -1.878  1.00  0.00           O  
ATOM   1383  CB  PHE A  96      -6.490  10.160  -2.792  1.00  0.00           C  
ATOM   1384  CG  PHE A  96      -6.504   9.166  -3.954  1.00  0.00           C  
ATOM   1385  CD1 PHE A  96      -5.960   7.929  -3.798  1.00  0.00           C  
ATOM   1386  CD2 PHE A  96      -7.061   9.518  -5.143  1.00  0.00           C  
ATOM   1387  CE1 PHE A  96      -5.973   7.006  -4.877  1.00  0.00           C  
ATOM   1388  CE2 PHE A  96      -7.074   8.596  -6.223  1.00  0.00           C  
ATOM   1389  CZ  PHE A  96      -6.529   7.359  -6.066  1.00  0.00           C  
ATOM   1390  H   PHE A  96      -7.350   9.618  -0.419  1.00  0.00           H  
ATOM   1391  HA  PHE A  96      -5.405   8.649  -1.614  1.00  0.00           H  
ATOM   1392  HB3 PHE A  96      -6.119  11.120  -3.152  1.00  0.00           H  
ATOM   1393  HD1 PHE A  96      -5.514   7.647  -2.845  1.00  0.00           H  
ATOM   1394  HD2 PHE A  96      -7.497  10.509  -5.269  1.00  0.00           H  
ATOM   1395  HE1 PHE A  96      -5.536   6.016  -4.752  1.00  0.00           H  
ATOM   1396  HE2 PHE A  96      -7.520   8.878  -7.177  1.00  0.00           H  
ATOM   1397  HZ  PHE A  96      -6.539   6.650  -6.896  1.00  0.00           H  
ATOM   1398  N   LYS A  97      -4.466  11.794  -1.266  1.00  0.00           N  
ATOM   1399  CA  LYS A  97      -3.313  12.676  -1.218  1.00  0.00           C  
ATOM   1400  C   LYS A  97      -2.307  12.139  -0.197  1.00  0.00           C  
ATOM   1401  O   LYS A  97      -1.110  12.401  -0.303  1.00  0.00           O  
ATOM   1402  CB  LYS A  97      -3.751  14.117  -0.949  1.00  0.00           C  
ATOM   1403  CG  LYS A  97      -5.079  14.424  -1.643  1.00  0.00           C  
ATOM   1404  CD  LYS A  97      -6.243  14.363  -0.652  1.00  0.00           C  
ATOM   1405  CE  LYS A  97      -6.853  15.750  -0.435  1.00  0.00           C  
ATOM   1406  NZ  LYS A  97      -7.429  16.265  -1.697  1.00  0.00           N  
ATOM   1407  H   LYS A  97      -5.338  12.225  -1.036  1.00  0.00           H  
ATOM   1408  HA  LYS A  97      -2.847  12.660  -2.202  1.00  0.00           H  
ATOM   1409  HB3 LYS A  97      -2.984  14.807  -1.302  1.00  0.00           H  
ATOM   1410  HG3 LYS A  97      -5.246  13.711  -2.450  1.00  0.00           H  
ATOM   1411  HD3 LYS A  97      -5.894  13.962   0.300  1.00  0.00           H  
ATOM   1412  HE3 LYS A  97      -6.089  16.436  -0.071  1.00  0.00           H  
ATOM   1413  HZ1 LYS A  97      -6.755  16.254  -2.455  1.00  0.00           H  
ATOM   1414  HZ2 LYS A  97      -8.225  15.716  -2.004  1.00  0.00           H  
ATOM   1415  N   ILE A  98      -2.831  11.398   0.768  1.00  0.00           N  
ATOM   1416  CA  ILE A  98      -1.994  10.821   1.807  1.00  0.00           C  
ATOM   1417  C   ILE A  98      -1.643   9.380   1.431  1.00  0.00           C  
ATOM   1418  O   ILE A  98      -0.902   8.711   2.150  1.00  0.00           O  
ATOM   1419  CB  ILE A  98      -2.669  10.954   3.173  1.00  0.00           C  
ATOM   1420  CG1 ILE A  98      -1.750  11.660   4.172  1.00  0.00           C  
ATOM   1421  CG2 ILE A  98      -3.136   9.591   3.688  1.00  0.00           C  
ATOM   1422  CD1 ILE A  98      -1.649  10.869   5.478  1.00  0.00           C  
ATOM   1423  H   ILE A  98      -3.805  11.189   0.847  1.00  0.00           H  
ATOM   1424  HA  ILE A  98      -1.072  11.403   1.844  1.00  0.00           H  
ATOM   1425  HB  ILE A  98      -3.557  11.575   3.057  1.00  0.00           H  
ATOM   1426 HG13 ILE A  98      -2.132  12.661   4.378  1.00  0.00           H  
ATOM   1427 HG21 ILE A  98      -3.604   9.036   2.875  1.00  0.00           H  
ATOM   1428 HG22 ILE A  98      -2.279   9.031   4.064  1.00  0.00           H  
ATOM   1429 HG23 ILE A  98      -3.857   9.734   4.494  1.00  0.00           H  
ATOM   1430 HD11 ILE A  98      -2.648  10.591   5.813  1.00  0.00           H  
ATOM   1431 HD12 ILE A  98      -1.057   9.969   5.312  1.00  0.00           H  
ATOM   1432 HD13 ILE A  98      -1.169  11.485   6.239  1.00  0.00           H  
ATOM   1433  N   ILE A  99      -2.191   8.945   0.306  1.00  0.00           N  
ATOM   1434  CA  ILE A  99      -1.944   7.595  -0.173  1.00  0.00           C  
ATOM   1435  C   ILE A  99      -1.175   7.661  -1.494  1.00  0.00           C  
ATOM   1436  O   ILE A  99      -0.615   6.660  -1.941  1.00  0.00           O  
ATOM   1437  CB  ILE A  99      -3.255   6.812  -0.263  1.00  0.00           C  
ATOM   1438  CG1 ILE A  99      -3.824   6.533   1.130  1.00  0.00           C  
ATOM   1439  CG2 ILE A  99      -3.071   5.527  -1.073  1.00  0.00           C  
ATOM   1440  CD1 ILE A  99      -2.750   5.962   2.058  1.00  0.00           C  
ATOM   1441  H   ILE A  99      -2.792   9.496  -0.273  1.00  0.00           H  
ATOM   1442  HA  ILE A  99      -1.319   7.095   0.566  1.00  0.00           H  
ATOM   1443  HB  ILE A  99      -3.984   7.424  -0.792  1.00  0.00           H  
ATOM   1444 HG13 ILE A  99      -4.655   5.832   1.054  1.00  0.00           H  
ATOM   1445 HG21 ILE A  99      -2.538   5.754  -1.997  1.00  0.00           H  
ATOM   1446 HG22 ILE A  99      -2.495   4.808  -0.489  1.00  0.00           H  
ATOM   1447 HG23 ILE A  99      -4.047   5.104  -1.311  1.00  0.00           H  
ATOM   1448 HD11 ILE A  99      -2.006   5.428   1.466  1.00  0.00           H  
ATOM   1449 HD12 ILE A  99      -2.268   6.775   2.600  1.00  0.00           H  
ATOM   1450 HD13 ILE A  99      -3.211   5.276   2.768  1.00  0.00           H  
ATOM   1451  N   ARG A 100      -1.172   8.848  -2.082  1.00  0.00           N  
ATOM   1452  CA  ARG A 100      -0.480   9.057  -3.343  1.00  0.00           C  
ATOM   1453  C   ARG A 100      -0.519   7.782  -4.187  1.00  0.00           C  
ATOM   1454  O   ARG A 100       0.467   7.050  -4.260  1.00  0.00           O  
ATOM   1455  CB  ARG A 100       0.976   9.463  -3.111  1.00  0.00           C  
ATOM   1456  CG  ARG A 100       1.063  10.842  -2.455  1.00  0.00           C  
ATOM   1457  CD  ARG A 100       0.929  11.955  -3.496  1.00  0.00           C  
ATOM   1458  NE  ARG A 100       0.061  13.035  -2.973  1.00  0.00           N  
ATOM   1459  CZ  ARG A 100       0.412  13.869  -1.971  1.00  0.00           C  
ATOM   1460  NH1 ARG A 100       1.618  13.755  -1.375  1.00  0.00           N  
ATOM   1461  NH2 ARG A 100      -0.440  14.799  -1.584  1.00  0.00           N  
ATOM   1462  H   ARG A 100      -1.629   9.657  -1.712  1.00  0.00           H  
ATOM   1463  HA  ARG A 100      -1.026   9.865  -3.829  1.00  0.00           H  
ATOM   1464  HB3 ARG A 100       1.510   9.475  -4.063  1.00  0.00           H  
ATOM   1465  HG3 ARG A 100       2.015  10.941  -1.933  1.00  0.00           H  
ATOM   1466  HD3 ARG A 100       0.507  11.554  -4.417  1.00  0.00           H  
ATOM   1467  HE  ARG A 100      -0.840  13.153  -3.387  1.00  0.00           H  
ATOM   1468 HH11 ARG A 100       2.259  13.048  -1.675  1.00  0.00           H  
ATOM   1469 HH12 ARG A 100       1.871  14.377  -0.634  1.00  0.00           H  
ATOM   1470 HH21 ARG A 100      -0.259  15.455  -0.852  1.00  0.00           H  
ATOM   1471  N   PHE A 101      -1.669   7.553  -4.804  1.00  0.00           N  
ATOM   1472  CA  PHE A 101      -1.850   6.378  -5.640  1.00  0.00           C  
ATOM   1473  C   PHE A 101      -1.697   6.730  -7.121  1.00  0.00           C  
ATOM   1474  O   PHE A 101      -1.699   7.905  -7.486  1.00  0.00           O  
ATOM   1475  CB  PHE A 101      -3.271   5.868  -5.394  1.00  0.00           C  
ATOM   1476  CG  PHE A 101      -3.402   4.344  -5.442  1.00  0.00           C  
ATOM   1477  CD1 PHE A 101      -3.401   3.700  -6.640  1.00  0.00           C  
ATOM   1478  CD2 PHE A 101      -3.519   3.634  -4.288  1.00  0.00           C  
ATOM   1479  CE1 PHE A 101      -3.523   2.285  -6.685  1.00  0.00           C  
ATOM   1480  CE2 PHE A 101      -3.641   2.220  -4.334  1.00  0.00           C  
ATOM   1481  CZ  PHE A 101      -3.640   1.575  -5.531  1.00  0.00           C  
ATOM   1482  H   PHE A 101      -2.468   8.152  -4.739  1.00  0.00           H  
ATOM   1483  HA  PHE A 101      -1.081   5.659  -5.358  1.00  0.00           H  
ATOM   1484  HB3 PHE A 101      -3.937   6.304  -6.138  1.00  0.00           H  
ATOM   1485  HD1 PHE A 101      -3.308   4.269  -7.565  1.00  0.00           H  
ATOM   1486  HD2 PHE A 101      -3.519   4.150  -3.328  1.00  0.00           H  
ATOM   1487  HE1 PHE A 101      -3.523   1.769  -7.645  1.00  0.00           H  
ATOM   1488  HE2 PHE A 101      -3.734   1.651  -3.409  1.00  0.00           H  
ATOM   1489  HZ  PHE A 101      -3.733   0.491  -5.566  1.00  0.00           H  
ATOM   1490  N   GLU A 102      -1.568   5.692  -7.933  1.00  0.00           N  
ATOM   1491  CA  GLU A 102      -1.414   5.877  -9.366  1.00  0.00           C  
ATOM   1492  C   GLU A 102      -2.134   4.761 -10.126  1.00  0.00           C  
ATOM   1493  O   GLU A 102      -3.145   4.238  -9.658  1.00  0.00           O  
ATOM   1494  CB  GLU A 102       0.064   5.941  -9.756  1.00  0.00           C  
ATOM   1495  CG  GLU A 102       0.339   7.137 -10.668  1.00  0.00           C  
ATOM   1496  CD  GLU A 102       0.527   6.688 -12.119  1.00  0.00           C  
ATOM   1497  OE1 GLU A 102       1.209   5.685 -12.374  1.00  0.00           O  
ATOM   1498  OE2 GLU A 102      -0.067   7.423 -12.997  1.00  0.00           O  
ATOM   1499  H   GLU A 102      -1.567   4.739  -7.628  1.00  0.00           H  
ATOM   1500  HA  GLU A 102      -1.883   6.837  -9.587  1.00  0.00           H  
ATOM   1501  HB3 GLU A 102       0.350   5.018 -10.262  1.00  0.00           H  
ATOM   1502  HG3 GLU A 102       1.232   7.661 -10.327  1.00  0.00           H  
ATOM   1503  HE2 GLU A 102      -1.046   7.219 -13.009  1.00  0.00           H  
ATOM   1504  N   GLN A 103      -1.586   4.428 -11.285  1.00  0.00           N  
ATOM   1505  CA  GLN A 103      -2.162   3.384 -12.114  1.00  0.00           C  
ATOM   1506  C   GLN A 103      -1.069   2.682 -12.921  1.00  0.00           C  
ATOM   1507  O   GLN A 103      -0.676   3.158 -13.985  1.00  0.00           O  
ATOM   1508  CB  GLN A 103      -3.246   3.950 -13.034  1.00  0.00           C  
ATOM   1509  CG  GLN A 103      -3.878   5.206 -12.430  1.00  0.00           C  
ATOM   1510  CD  GLN A 103      -4.899   5.821 -13.389  1.00  0.00           C  
ATOM   1511  OE1 GLN A 103      -4.842   6.990 -13.730  1.00  0.00           O  
ATOM   1512  NE2 GLN A 103      -5.833   4.970 -13.803  1.00  0.00           N  
ATOM   1513  H   GLN A 103      -0.763   4.858 -11.658  1.00  0.00           H  
ATOM   1514  HA  GLN A 103      -2.618   2.681 -11.418  1.00  0.00           H  
ATOM   1515  HB3 GLN A 103      -4.015   3.196 -13.204  1.00  0.00           H  
ATOM   1516  HG3 GLN A 103      -3.101   5.935 -12.203  1.00  0.00           H  
ATOM   1517 HE21 GLN A 103      -5.823   4.022 -13.485  1.00  0.00           H  
ATOM   1518 HE22 GLN A 103      -6.547   5.278 -14.433  1.00  0.00           H  
ATOM   1519  N   SER A 104      -0.608   1.561 -12.385  1.00  0.00           N  
ATOM   1520  CA  SER A 104       0.433   0.789 -13.042  1.00  0.00           C  
ATOM   1521  C   SER A 104       1.636   1.684 -13.345  1.00  0.00           C  
ATOM   1522  O   SER A 104       2.737   1.436 -12.857  1.00  0.00           O  
ATOM   1523  CB  SER A 104      -0.088   0.146 -14.328  1.00  0.00           C  
ATOM   1524  OG  SER A 104       0.972  -0.262 -15.189  1.00  0.00           O  
ATOM   1525  H   SER A 104      -0.934   1.181 -11.518  1.00  0.00           H  
ATOM   1526  HA  SER A 104       0.706   0.009 -12.331  1.00  0.00           H  
ATOM   1527  HB3 SER A 104      -0.730   0.853 -14.853  1.00  0.00           H  
ATOM   1528  HG  SER A 104       1.796  -0.443 -14.652  1.00  0.00           H  
ATOM   1529  N   GLU A 105       1.384   2.707 -14.150  1.00  0.00           N  
ATOM   1530  CA  GLU A 105       2.433   3.640 -14.524  1.00  0.00           C  
ATOM   1531  C   GLU A 105       3.350   3.914 -13.330  1.00  0.00           C  
ATOM   1532  O   GLU A 105       4.527   4.228 -13.506  1.00  0.00           O  
ATOM   1533  CB  GLU A 105       1.841   4.941 -15.071  1.00  0.00           C  
ATOM   1534  CG  GLU A 105       2.866   6.074 -15.020  1.00  0.00           C  
ATOM   1535  CD  GLU A 105       2.588   7.114 -16.107  1.00  0.00           C  
ATOM   1536  OE1 GLU A 105       1.975   6.788 -17.134  1.00  0.00           O  
ATOM   1537  OE2 GLU A 105       3.033   8.299 -15.855  1.00  0.00           O  
ATOM   1538  H   GLU A 105       0.486   2.901 -14.542  1.00  0.00           H  
ATOM   1539  HA  GLU A 105       2.994   3.143 -15.315  1.00  0.00           H  
ATOM   1540  HB3 GLU A 105       0.960   5.215 -14.490  1.00  0.00           H  
ATOM   1541  HG3 GLU A 105       3.870   5.669 -15.149  1.00  0.00           H  
ATOM   1542  HE2 GLU A 105       3.544   8.646 -16.641  1.00  0.00           H  
ATOM   1543  N   GLN A 106       2.777   3.787 -12.143  1.00  0.00           N  
ATOM   1544  CA  GLN A 106       3.528   4.018 -10.920  1.00  0.00           C  
ATOM   1545  C   GLN A 106       4.441   2.827 -10.626  1.00  0.00           C  
ATOM   1546  O   GLN A 106       5.425   2.958  -9.900  1.00  0.00           O  
ATOM   1547  CB  GLN A 106       2.590   4.295  -9.744  1.00  0.00           C  
ATOM   1548  CG  GLN A 106       3.278   3.995  -8.411  1.00  0.00           C  
ATOM   1549  CD  GLN A 106       2.572   4.708  -7.256  1.00  0.00           C  
ATOM   1550  OE1 GLN A 106       1.976   4.095  -6.385  1.00  0.00           O  
ATOM   1551  NE2 GLN A 106       2.671   6.034  -7.298  1.00  0.00           N  
ATOM   1552  H   GLN A 106       1.819   3.533 -12.009  1.00  0.00           H  
ATOM   1553  HA  GLN A 106       4.130   4.906 -11.114  1.00  0.00           H  
ATOM   1554  HB3 GLN A 106       1.692   3.684  -9.839  1.00  0.00           H  
ATOM   1555  HG3 GLN A 106       4.320   4.312  -8.456  1.00  0.00           H  
ATOM   1556 HE21 GLN A 106       3.175   6.474  -8.041  1.00  0.00           H  
ATOM   1557 HE22 GLN A 106       2.242   6.590  -6.586  1.00  0.00           H  
ATOM   1558  N   GLN A 107       4.080   1.689 -11.203  1.00  0.00           N  
ATOM   1559  CA  GLN A 107       4.855   0.474 -11.011  1.00  0.00           C  
ATOM   1560  C   GLN A 107       6.334   0.813 -10.816  1.00  0.00           C  
ATOM   1561  O   GLN A 107       7.036   0.140 -10.061  1.00  0.00           O  
ATOM   1562  CB  GLN A 107       4.663  -0.489 -12.183  1.00  0.00           C  
ATOM   1563  CG  GLN A 107       5.552  -0.098 -13.366  1.00  0.00           C  
ATOM   1564  CD  GLN A 107       4.988  -0.643 -14.679  1.00  0.00           C  
ATOM   1565  OE1 GLN A 107       4.930  -1.839 -14.911  1.00  0.00           O  
ATOM   1566  NE2 GLN A 107       4.575   0.299 -15.524  1.00  0.00           N  
ATOM   1567  H   GLN A 107       3.278   1.590 -11.791  1.00  0.00           H  
ATOM   1568  HA  GLN A 107       4.458   0.018 -10.104  1.00  0.00           H  
ATOM   1569  HB3 GLN A 107       3.618  -0.488 -12.493  1.00  0.00           H  
ATOM   1570  HG3 GLN A 107       6.560  -0.483 -13.211  1.00  0.00           H  
ATOM   1571 HE21 GLN A 107       4.650   1.264 -15.271  1.00  0.00           H  
ATOM   1572 HE22 GLN A 107       4.190   0.042 -16.409  1.00  0.00           H  
ATOM   1573  N   ALA A 108       6.765   1.857 -11.509  1.00  0.00           N  
ATOM   1574  CA  ALA A 108       8.149   2.293 -11.423  1.00  0.00           C  
ATOM   1575  C   ALA A 108       8.350   3.082 -10.127  1.00  0.00           C  
ATOM   1576  O   ALA A 108       9.118   2.673  -9.259  1.00  0.00           O  
ATOM   1577  CB  ALA A 108       8.505   3.111 -12.666  1.00  0.00           C  
ATOM   1578  H   ALA A 108       6.190   2.398 -12.122  1.00  0.00           H  
ATOM   1579  HA  ALA A 108       8.776   1.402 -11.397  1.00  0.00           H  
ATOM   1580  HB1 ALA A 108       7.601   3.313 -13.240  1.00  0.00           H  
ATOM   1581  HB2 ALA A 108       8.960   4.054 -12.361  1.00  0.00           H  
ATOM   1582  HB3 ALA A 108       9.209   2.550 -13.280  1.00  0.00           H  
ATOM   1583  N   LEU A 109       7.645   4.201 -10.039  1.00  0.00           N  
ATOM   1584  CA  LEU A 109       7.737   5.052  -8.864  1.00  0.00           C  
ATOM   1585  C   LEU A 109       7.263   4.271  -7.636  1.00  0.00           C  
ATOM   1586  O   LEU A 109       7.489   4.693  -6.504  1.00  0.00           O  
ATOM   1587  CB  LEU A 109       6.977   6.361  -9.090  1.00  0.00           C  
ATOM   1588  CG  LEU A 109       7.787   7.645  -8.906  1.00  0.00           C  
ATOM   1589  CD1 LEU A 109       7.111   8.826  -9.606  1.00  0.00           C  
ATOM   1590  CD2 LEU A 109       8.039   7.927  -7.424  1.00  0.00           C  
ATOM   1591  H   LEU A 109       7.023   4.528 -10.750  1.00  0.00           H  
ATOM   1592  HA  LEU A 109       8.787   5.308  -8.727  1.00  0.00           H  
ATOM   1593  HB3 LEU A 109       6.129   6.389  -8.408  1.00  0.00           H  
ATOM   1594  HG  LEU A 109       8.760   7.508  -9.378  1.00  0.00           H  
ATOM   1595 HD11 LEU A 109       6.189   8.487 -10.080  1.00  0.00           H  
ATOM   1596 HD12 LEU A 109       6.878   9.599  -8.873  1.00  0.00           H  
ATOM   1597 HD13 LEU A 109       7.780   9.233 -10.363  1.00  0.00           H  
ATOM   1598 HD21 LEU A 109       8.033   6.989  -6.870  1.00  0.00           H  
ATOM   1599 HD22 LEU A 109       9.008   8.412  -7.305  1.00  0.00           H  
ATOM   1600 HD23 LEU A 109       7.256   8.580  -7.040  1.00  0.00           H  
ATOM   1601  N   LEU A 110       6.616   3.146  -7.903  1.00  0.00           N  
ATOM   1602  CA  LEU A 110       6.109   2.302  -6.834  1.00  0.00           C  
ATOM   1603  C   LEU A 110       7.278   1.816  -5.976  1.00  0.00           C  
ATOM   1604  O   LEU A 110       7.156   1.710  -4.756  1.00  0.00           O  
ATOM   1605  CB  LEU A 110       5.253   1.170  -7.406  1.00  0.00           C  
ATOM   1606  CG  LEU A 110       5.317  -0.162  -6.656  1.00  0.00           C  
ATOM   1607  CD1 LEU A 110       3.927  -0.594  -6.186  1.00  0.00           C  
ATOM   1608  CD2 LEU A 110       5.995  -1.238  -7.507  1.00  0.00           C  
ATOM   1609  H   LEU A 110       6.437   2.810  -8.828  1.00  0.00           H  
ATOM   1610  HA  LEU A 110       5.457   2.917  -6.215  1.00  0.00           H  
ATOM   1611  HB3 LEU A 110       5.556   0.998  -8.438  1.00  0.00           H  
ATOM   1612  HG  LEU A 110       5.929  -0.023  -5.764  1.00  0.00           H  
ATOM   1613 HD11 LEU A 110       3.281   0.281  -6.109  1.00  0.00           H  
ATOM   1614 HD12 LEU A 110       3.502  -1.296  -6.905  1.00  0.00           H  
ATOM   1615 HD13 LEU A 110       4.005  -1.074  -5.211  1.00  0.00           H  
ATOM   1616 HD21 LEU A 110       5.928  -0.964  -8.560  1.00  0.00           H  
ATOM   1617 HD22 LEU A 110       7.043  -1.323  -7.219  1.00  0.00           H  
ATOM   1618 HD23 LEU A 110       5.496  -2.194  -7.347  1.00  0.00           H  
ATOM   1619  N   THR A 111       8.386   1.535  -6.646  1.00  0.00           N  
ATOM   1620  CA  THR A 111       9.577   1.063  -5.960  1.00  0.00           C  
ATOM   1621  C   THR A 111      10.028   2.082  -4.912  1.00  0.00           C  
ATOM   1622  O   THR A 111      10.980   1.839  -4.174  1.00  0.00           O  
ATOM   1623  CB  THR A 111      10.643   0.764  -7.015  1.00  0.00           C  
ATOM   1624  OG1 THR A 111      10.049  -0.239  -7.834  1.00  0.00           O  
ATOM   1625  CG2 THR A 111      11.876   0.079  -6.423  1.00  0.00           C  
ATOM   1626  H   THR A 111       8.477   1.624  -7.638  1.00  0.00           H  
ATOM   1627  HA  THR A 111       9.324   0.147  -5.427  1.00  0.00           H  
ATOM   1628  HB  THR A 111      10.922   1.669  -7.554  1.00  0.00           H  
ATOM   1629  HG1 THR A 111       9.052  -0.178  -7.781  1.00  0.00           H  
ATOM   1630 HG21 THR A 111      11.976   0.353  -5.372  1.00  0.00           H  
ATOM   1631 HG22 THR A 111      11.766  -1.003  -6.507  1.00  0.00           H  
ATOM   1632 HG23 THR A 111      12.766   0.397  -6.967  1.00  0.00           H  
ATOM   1633  N   LEU A 112       9.321   3.203  -4.881  1.00  0.00           N  
ATOM   1634  CA  LEU A 112       9.637   4.261  -3.936  1.00  0.00           C  
ATOM   1635  C   LEU A 112      10.365   5.390  -4.666  1.00  0.00           C  
ATOM   1636  O   LEU A 112      11.015   6.223  -4.036  1.00  0.00           O  
ATOM   1637  CB  LEU A 112      10.412   3.698  -2.742  1.00  0.00           C  
ATOM   1638  CG  LEU A 112      11.937   3.754  -2.848  1.00  0.00           C  
ATOM   1639  CD1 LEU A 112      12.381   3.919  -4.302  1.00  0.00           C  
ATOM   1640  CD2 LEU A 112      12.510   4.851  -1.946  1.00  0.00           C  
ATOM   1641  H   LEU A 112       8.546   3.393  -5.484  1.00  0.00           H  
ATOM   1642  HA  LEU A 112       8.692   4.649  -3.552  1.00  0.00           H  
ATOM   1643  HB3 LEU A 112      10.115   2.660  -2.598  1.00  0.00           H  
ATOM   1644  HG  LEU A 112      12.339   2.805  -2.494  1.00  0.00           H  
ATOM   1645 HD11 LEU A 112      11.569   3.621  -4.966  1.00  0.00           H  
ATOM   1646 HD12 LEU A 112      12.637   4.962  -4.488  1.00  0.00           H  
ATOM   1647 HD13 LEU A 112      13.252   3.291  -4.489  1.00  0.00           H  
ATOM   1648 HD21 LEU A 112      12.046   4.789  -0.961  1.00  0.00           H  
ATOM   1649 HD22 LEU A 112      13.587   4.717  -1.850  1.00  0.00           H  
ATOM   1650 HD23 LEU A 112      12.303   5.827  -2.385  1.00  0.00           H  
ATOM   1651  N   GLY A 113      10.231   5.383  -5.984  1.00  0.00           N  
ATOM   1652  CA  GLY A 113      10.869   6.397  -6.806  1.00  0.00           C  
ATOM   1653  C   GLY A 113      12.070   5.818  -7.557  1.00  0.00           C  
ATOM   1654  O   GLY A 113      13.200   6.265  -7.365  1.00  0.00           O  
ATOM   1655  H   GLY A 113       9.700   4.702  -6.488  1.00  0.00           H  
ATOM   1656  HA2 GLY A 113      10.149   6.797  -7.519  1.00  0.00           H  
ATOM   1657  HA3 GLY A 113      11.194   7.228  -6.180  1.00  0.00           H  
ATOM   1658  N   VAL A 114      11.785   4.832  -8.394  1.00  0.00           N  
ATOM   1659  CA  VAL A 114      12.828   4.187  -9.174  1.00  0.00           C  
ATOM   1660  C   VAL A 114      13.916   3.668  -8.233  1.00  0.00           C  
ATOM   1661  O   VAL A 114      14.662   4.451  -7.647  1.00  0.00           O  
ATOM   1662  CB  VAL A 114      13.365   5.155 -10.231  1.00  0.00           C  
ATOM   1663  CG1 VAL A 114      14.755   5.669  -9.850  1.00  0.00           C  
ATOM   1664  CG2 VAL A 114      13.383   4.502 -11.615  1.00  0.00           C  
ATOM   1665  H   VAL A 114      10.863   4.474  -8.544  1.00  0.00           H  
ATOM   1666  HA  VAL A 114      12.377   3.340  -9.691  1.00  0.00           H  
ATOM   1667  HB  VAL A 114      12.692   6.012 -10.274  1.00  0.00           H  
ATOM   1668 HG11 VAL A 114      15.420   4.822  -9.678  1.00  0.00           H  
ATOM   1669 HG12 VAL A 114      15.150   6.283 -10.659  1.00  0.00           H  
ATOM   1670 HG13 VAL A 114      14.684   6.266  -8.940  1.00  0.00           H  
ATOM   1671 HG21 VAL A 114      12.484   3.899 -11.743  1.00  0.00           H  
ATOM   1672 HG22 VAL A 114      13.413   5.275 -12.381  1.00  0.00           H  
ATOM   1673 HG23 VAL A 114      14.263   3.866 -11.705  1.00  0.00           H  
ATOM   1674  N   ALA A 115      13.972   2.349  -8.117  1.00  0.00           N  
ATOM   1675  CA  ALA A 115      14.957   1.716  -7.256  1.00  0.00           C  
ATOM   1676  C   ALA A 115      15.285   0.324  -7.802  1.00  0.00           C  
ATOM   1677  O   ALA A 115      14.813  -0.682  -7.272  1.00  0.00           O  
ATOM   1678  CB  ALA A 115      14.426   1.669  -5.821  1.00  0.00           C  
ATOM   1679  H   ALA A 115      13.363   1.719  -8.596  1.00  0.00           H  
ATOM   1680  HA  ALA A 115      15.859   2.327  -7.277  1.00  0.00           H  
ATOM   1681  HB1 ALA A 115      13.356   1.871  -5.823  1.00  0.00           H  
ATOM   1682  HB2 ALA A 115      14.609   0.682  -5.398  1.00  0.00           H  
ATOM   1683  HB3 ALA A 115      14.937   2.422  -5.221  1.00  0.00           H  
ATOM   1684  N   SER A 116      16.091   0.311  -8.853  1.00  0.00           N  
ATOM   1685  CA  SER A 116      16.486  -0.940  -9.476  1.00  0.00           C  
ATOM   1686  C   SER A 116      16.891  -0.695 -10.931  1.00  0.00           C  
ATOM   1687  O   SER A 116      17.406  -1.594 -11.595  1.00  0.00           O  
ATOM   1688  CB  SER A 116      15.360  -1.973  -9.405  1.00  0.00           C  
ATOM   1689  OG  SER A 116      14.074  -1.364  -9.473  1.00  0.00           O  
ATOM   1690  H   SER A 116      16.470   1.133  -9.277  1.00  0.00           H  
ATOM   1691  HA  SER A 116      17.340  -1.294  -8.896  1.00  0.00           H  
ATOM   1692  HB3 SER A 116      15.445  -2.539  -8.476  1.00  0.00           H  
ATOM   1693  HG  SER A 116      13.844  -1.154 -10.423  1.00  0.00           H  
TER    1694      SER A 116                                                      
ENDMDL                                                                          
MASTER      213    0    0    4    4    0    1    6  898    1    0    9          
END