HEADER    PROTEIN FIBRIL                          19-JUN-13   2M9R              
TITLE     3D NMR STRUCTURE OF A COMPLEX BETWEEN THE AMYLOID BETA PEPTIDE (1-40) 
TITLE    2 AND THE POLYPHENOL EPSILON-VINIFERIN GLUCOSIDE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID BETA A4 PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 672-711;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    AMYLOID PEPTIDE, PROTEIN FIBRIL                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    J.MONTI,T.RICHARD                                                     
REVDAT   1   11-SEP-13 2M9R    0                                                
JRNL        AUTH   T.RICHARD,Y.PAPASTAMOULIS,W.T.PIERRE,J.P.MONTI               
JRNL        TITL   3D NMR STRUCTURE OF A COMPLEX BETWEEN THE AMYLOID BETA       
JRNL        TITL 2 PEPTIDE (1-40) AND THE POLYPHENOL EPSILON-VINIFERIN          
JRNL        TITL 3 GLUCOSIDE: IMPLICATIONS IN ALZHEIMER'S DISEASE.              
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1830  5068 2013              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   23830862                                                     
JRNL        DOI    10.1016/J.BBAGEN.2013.06.031                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHTII                                            
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC.                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THIS FAMILY REPRESENTS THE TURN IN THE    
REMARK   3  N-TERMINUS GLY9-LYS16 OBTAINED BY AN INDEPENDENT SUPERIMPOSITION    
REMARK   3  RELATIVE TO THE TURN IN THE C-TERMINUS.                             
REMARK   4                                                                      
REMARK   4 2M9R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-AUG-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103387.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM AMYLOID PEPTIDE, 100% DMSO-   
REMARK 210                                   D6                                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHTII                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 HIS A  13   CG    HIS A  13   CD2     0.054                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  1 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  3 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  3 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  4 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  4 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  5 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  7 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  8 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  8 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  8 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  9 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 10 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 10 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 11 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 11 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 11 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 11 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 12 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 12 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 12 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 12 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   7      -55.01   -133.25                                   
REMARK 500  2 LEU A  17      140.94   -173.11                                   
REMARK 500  2 ILE A  32      -40.64   -138.20                                   
REMARK 500  2 VAL A  39      -81.75   -130.04                                   
REMARK 500  3 ASP A   7      -66.59   -127.46                                   
REMARK 500  3 LEU A  17       96.74    -62.38                                   
REMARK 500  3 ASP A  23       96.69   -170.46                                   
REMARK 500  3 ASN A  27      -50.61   -168.43                                   
REMARK 500  3 ILE A  32      -57.22   -140.75                                   
REMARK 500  3 VAL A  39      -63.73   -133.26                                   
REMARK 500  4 ALA A   2      -52.01   -123.09                                   
REMARK 500  5 LEU A  17      145.21   -179.81                                   
REMARK 500  6 ASP A   7      -56.09   -134.19                                   
REMARK 500  6 VAL A  18      104.06    -59.60                                   
REMARK 500  6 ASP A  23       98.72   -170.93                                   
REMARK 500  8 LEU A  17      131.77   -170.49                                   
REMARK 500  8 ASP A  23      -41.58   -142.53                                   
REMARK 500  9 VAL A  18       95.81    -67.67                                   
REMARK 500  9 ASN A  27       98.10    -67.45                                   
REMARK 500 10 LEU A  17      146.27   -179.71                                   
REMARK 500 11 LEU A  17      145.07   -179.25                                   
REMARK 500 12 ASP A  23       98.19   -160.90                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 23Y A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 23Y A 102                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19309   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M9S   RELATED DB: PDB                                   
DBREF  2M9R A    1    40  UNP    P05067   A4_HUMAN       672    711             
SEQRES   1 A   40  ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS          
SEQRES   2 A   40  HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER          
SEQRES   3 A   40  ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY VAL          
SEQRES   4 A   40  VAL                                                          
HET    23Y  A 101      77                                                       
HET    23Y  A 102      77                                                       
HETNAM     23Y (2S,3S)-3-(3,5-DIHYDROXYPHENYL)-2-(4-HYDROXYPHENYL)-4-           
HETNAM   2 23Y  [(E)-2-(4-HYDROXYPHENYL)ETHENYL]-2,3-DIHYDRO-1-                 
HETNAM   3 23Y  BENZOFURAN-6-YL BETA-D-GLUCOPYRANOSIDE                          
HETSYN     23Y POLYPHENOL EPSILON-VINIFERIN GLUCOSIDE                           
FORMUL   2  23Y    2(C34 H32 O11)                                               
SITE     1 AC1  3 TYR A  10  GLN A  15  PHE A  19                               
SITE     1 AC2  2 LYS A  28  GLY A  29                                          
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   ASP A   1      23.169  23.343  -3.131  1.00  0.00           N  
ATOM      2  CA  ASP A   1      23.217  24.717  -2.581  1.00  0.00           C  
ATOM      3  C   ASP A   1      24.434  24.835  -1.605  1.00  0.00           C  
ATOM      4  O   ASP A   1      24.508  24.104  -0.612  1.00  0.00           O  
ATOM      5  CB  ASP A   1      21.837  24.994  -1.947  1.00  0.00           C  
ATOM      6  CG  ASP A   1      21.626  26.472  -1.660  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      22.122  26.953  -0.623  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      20.994  27.157  -2.488  1.00  0.00           O  
ATOM      9  H1  ASP A   1      24.039  23.085  -3.609  1.00  0.00           H  
ATOM     10  H2  ASP A   1      22.391  23.229  -3.790  1.00  0.00           H  
ATOM     11  H3  ASP A   1      23.029  22.670  -2.369  1.00  0.00           H  
ATOM     12  HA  ASP A   1      23.350  25.417  -3.432  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      21.007  24.681  -2.608  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      21.702  24.430  -1.004  1.00  0.00           H  
ATOM     15  N   ALA A   2      25.410  25.699  -1.933  1.00  0.00           N  
ATOM     16  CA  ALA A   2      26.597  25.930  -1.073  1.00  0.00           C  
ATOM     17  C   ALA A   2      26.350  27.013   0.024  1.00  0.00           C  
ATOM     18  O   ALA A   2      25.906  28.129  -0.265  1.00  0.00           O  
ATOM     19  CB  ALA A   2      27.750  26.345  -2.005  1.00  0.00           C  
ATOM     20  H   ALA A   2      25.200  26.332  -2.711  1.00  0.00           H  
ATOM     21  HA  ALA A   2      26.896  24.974  -0.594  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      27.969  25.574  -2.767  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      27.535  27.293  -2.536  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      28.685  26.505  -1.436  1.00  0.00           H  
ATOM     25  N   GLU A   3      26.693  26.677   1.277  1.00  0.00           N  
ATOM     26  CA  GLU A   3      26.584  27.613   2.426  1.00  0.00           C  
ATOM     27  C   GLU A   3      27.938  28.372   2.619  1.00  0.00           C  
ATOM     28  O   GLU A   3      28.974  27.774   2.933  1.00  0.00           O  
ATOM     29  CB  GLU A   3      26.159  26.772   3.659  1.00  0.00           C  
ATOM     30  CG  GLU A   3      25.680  27.589   4.885  1.00  0.00           C  
ATOM     31  CD  GLU A   3      25.339  26.724   6.090  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      24.177  26.277   6.194  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      26.228  26.498   6.937  1.00  0.00           O  
ATOM     34  H   GLU A   3      27.104  25.747   1.392  1.00  0.00           H  
ATOM     35  HA  GLU A   3      25.764  28.338   2.236  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      25.333  26.087   3.377  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      26.993  26.107   3.961  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      26.443  28.317   5.208  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      24.778  28.176   4.633  1.00  0.00           H  
ATOM     40  N   PHE A   4      27.926  29.699   2.417  1.00  0.00           N  
ATOM     41  CA  PHE A   4      29.140  30.550   2.570  1.00  0.00           C  
ATOM     42  C   PHE A   4      29.243  31.069   4.040  1.00  0.00           C  
ATOM     43  O   PHE A   4      28.350  31.772   4.523  1.00  0.00           O  
ATOM     44  CB  PHE A   4      29.107  31.724   1.548  1.00  0.00           C  
ATOM     45  CG  PHE A   4      29.317  31.336   0.070  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      30.606  31.288  -0.476  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      28.218  31.035  -0.743  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      30.790  30.943  -1.814  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      28.405  30.688  -2.079  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      29.690  30.644  -2.614  1.00  0.00           C  
ATOM     51  H   PHE A   4      27.010  30.086   2.171  1.00  0.00           H  
ATOM     52  HA  PHE A   4      30.045  29.950   2.333  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      28.165  32.294   1.661  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      29.885  32.462   1.823  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      31.468  31.519   0.133  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      27.216  31.059  -0.340  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      31.786  30.910  -2.232  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      27.551  30.453  -2.698  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      29.833  30.378  -3.651  1.00  0.00           H  
ATOM     60  N   ARG A   5      30.338  30.726   4.742  1.00  0.00           N  
ATOM     61  CA  ARG A   5      30.595  31.192   6.137  1.00  0.00           C  
ATOM     62  C   ARG A   5      32.047  31.749   6.293  1.00  0.00           C  
ATOM     63  O   ARG A   5      33.007  31.211   5.729  1.00  0.00           O  
ATOM     64  CB  ARG A   5      30.221  30.100   7.185  1.00  0.00           C  
ATOM     65  CG  ARG A   5      31.019  28.766   7.180  1.00  0.00           C  
ATOM     66  CD  ARG A   5      30.583  27.754   8.265  1.00  0.00           C  
ATOM     67  NE  ARG A   5      31.095  28.107   9.625  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      32.172  27.594  10.223  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      32.980  26.732   9.659  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      32.445  27.982  11.435  1.00  0.00           N  
ATOM     71  H   ARG A   5      31.044  30.199   4.216  1.00  0.00           H  
ATOM     72  HA  ARG A   5      29.913  32.043   6.347  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      30.298  30.553   8.193  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      29.143  29.871   7.068  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      30.890  28.291   6.188  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      32.105  28.970   7.262  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      29.474  27.698   8.296  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      30.871  26.726   7.966  1.00  0.00           H  
ATOM     79  HE  ARG A   5      30.648  28.842  10.187  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      32.741  26.514   8.691  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      33.807  26.440  10.180  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      31.923  28.811  11.751  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      33.310  27.644  11.855  1.00  0.00           H  
ATOM     84  N   HIS A   6      32.191  32.838   7.068  1.00  0.00           N  
ATOM     85  CA  HIS A   6      33.503  33.480   7.349  1.00  0.00           C  
ATOM     86  C   HIS A   6      33.737  33.492   8.893  1.00  0.00           C  
ATOM     87  O   HIS A   6      33.007  34.162   9.631  1.00  0.00           O  
ATOM     88  CB  HIS A   6      33.483  34.904   6.727  1.00  0.00           C  
ATOM     89  CG  HIS A   6      34.837  35.613   6.718  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      35.764  35.485   5.693  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      35.319  36.473   7.721  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      36.748  36.305   6.184  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      36.577  36.940   7.386  1.00  0.00           N  
ATOM     94  H   HIS A   6      31.354  33.109   7.594  1.00  0.00           H  
ATOM     95  HA  HIS A   6      34.325  32.918   6.855  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      33.123  34.851   5.682  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      32.736  35.535   7.248  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      34.782  36.722   8.627  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      37.652  36.455   5.609  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      37.199  37.586   7.885  1.00  0.00           H  
ATOM    101  N   ASP A   7      34.766  32.767   9.356  1.00  0.00           N  
ATOM    102  CA  ASP A   7      35.094  32.650  10.810  1.00  0.00           C  
ATOM    103  C   ASP A   7      36.624  32.860  11.084  1.00  0.00           C  
ATOM    104  O   ASP A   7      36.977  33.716  11.898  1.00  0.00           O  
ATOM    105  CB  ASP A   7      34.554  31.310  11.390  1.00  0.00           C  
ATOM    106  CG  ASP A   7      33.034  31.212  11.569  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      32.326  30.810  10.620  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      32.548  31.450  12.692  1.00  0.00           O  
ATOM    109  H   ASP A   7      35.290  32.265   8.634  1.00  0.00           H  
ATOM    110  HA  ASP A   7      34.597  33.466  11.375  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      34.893  30.453  10.782  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      34.997  31.144  12.390  1.00  0.00           H  
ATOM    113  N   SER A   8      37.529  32.098  10.432  1.00  0.00           N  
ATOM    114  CA  SER A   8      39.004  32.235  10.605  1.00  0.00           C  
ATOM    115  C   SER A   8      39.722  32.428   9.234  1.00  0.00           C  
ATOM    116  O   SER A   8      39.551  31.619   8.315  1.00  0.00           O  
ATOM    117  CB  SER A   8      39.556  30.990  11.340  1.00  0.00           C  
ATOM    118  OG  SER A   8      39.395  29.787  10.580  1.00  0.00           O  
ATOM    119  H   SER A   8      37.122  31.412   9.791  1.00  0.00           H  
ATOM    120  HA  SER A   8      39.230  33.110  11.250  1.00  0.00           H  
ATOM    121  HB2 SER A   8      40.630  31.133  11.569  1.00  0.00           H  
ATOM    122  HB3 SER A   8      39.064  30.877  12.325  1.00  0.00           H  
ATOM    123  HG  SER A   8      39.695  29.983   9.683  1.00  0.00           H  
ATOM    124  N   GLY A   9      40.568  33.463   9.122  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.345  33.719   7.883  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.434  34.782   8.089  1.00  0.00           C  
ATOM    127  O   GLY A   9      43.587  34.447   8.363  1.00  0.00           O  
ATOM    128  H   GLY A   9      40.680  34.026   9.973  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      41.836  32.791   7.531  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      40.666  34.016   7.060  1.00  0.00           H  
ATOM    131  N   TYR A  10      42.052  36.059   7.955  1.00  0.00           N  
ATOM    132  CA  TYR A  10      42.966  37.210   8.194  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.241  38.225   9.126  1.00  0.00           C  
ATOM    134  O   TYR A  10      41.211  38.798   8.752  1.00  0.00           O  
ATOM    135  CB  TYR A  10      43.386  37.872   6.848  1.00  0.00           C  
ATOM    136  CG  TYR A  10      44.372  37.054   5.996  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      45.752  37.192   6.183  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      43.896  36.147   5.042  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      46.639  36.423   5.434  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      44.787  35.381   4.294  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      46.158  35.521   4.490  1.00  0.00           C  
ATOM    142  OH  TYR A  10      47.037  34.769   3.758  1.00  0.00           O  
ATOM    143  H   TYR A  10      41.050  36.194   7.789  1.00  0.00           H  
ATOM    144  HA  TYR A  10      43.895  36.871   8.700  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      42.485  38.122   6.255  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      43.841  38.860   7.055  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      46.142  37.886   6.913  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      42.833  36.015   4.899  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      47.700  36.536   5.576  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      44.406  34.676   3.569  1.00  0.00           H  
ATOM    151  HH  TYR A  10      46.539  34.243   3.130  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.791  38.450  10.331  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.259  39.453  11.295  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.411  40.412  11.738  1.00  0.00           C  
ATOM    155  O   GLU A  11      44.125  40.177  12.716  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.437  38.766  12.425  1.00  0.00           C  
ATOM    157  CG  GLU A  11      42.158  37.810  13.412  1.00  0.00           C  
ATOM    158  CD  GLU A  11      41.225  37.198  14.445  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      41.037  37.807  15.519  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      40.685  36.102  14.189  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.651  37.930  10.529  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.506  40.091  10.788  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      40.934  39.556  13.016  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      40.602  38.210  11.954  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      42.649  36.980  12.876  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      42.955  38.336  13.964  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.607  41.497  10.967  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.631  42.545  11.260  1.00  0.00           C  
ATOM    169  C   VAL A  12      43.952  43.938  11.062  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.612  44.326   9.940  1.00  0.00           O  
ATOM    171  CB  VAL A  12      45.979  42.391  10.462  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.837  41.200  10.942  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      45.869  42.316   8.921  1.00  0.00           C  
ATOM    174  H   VAL A  12      42.968  41.575  10.170  1.00  0.00           H  
ATOM    175  HA  VAL A  12      44.917  42.475  12.330  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.578  43.298  10.685  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      47.840  41.200  10.475  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      46.365  40.227  10.707  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      46.997  41.221  12.036  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      45.335  43.188   8.501  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      46.869  42.313   8.451  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      45.342  41.407   8.578  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.728  44.686  12.159  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.078  46.029  12.100  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.107  47.183  11.842  1.00  0.00           C  
ATOM    186  O   HIS A  13      44.023  47.845  10.805  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.182  46.175  13.364  1.00  0.00           C  
ATOM    188  CG  HIS A  13      41.237  47.377  13.344  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      41.542  48.598  13.925  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      39.962  47.412  12.752  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      40.399  49.285  13.610  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      39.394  48.663  12.918  1.00  0.00           N  
ATOM    193  H   HIS A  13      44.005  44.246  13.042  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.386  46.050  11.232  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      41.564  45.266  13.496  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      42.807  46.221  14.276  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      39.496  46.582  12.239  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      40.300  50.320  13.910  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      38.486  49.027  12.609  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.076  47.412  12.751  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.160  48.414  12.543  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.412  47.732  11.902  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.021  46.834  12.493  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.525  49.099  13.890  1.00  0.00           C  
ATOM    205  CG  HIS A  14      45.466  50.045  14.459  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      45.352  51.382  14.098  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      44.491  49.700  15.409  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      44.281  51.727  14.884  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      43.705  50.797  15.708  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.082  46.757  13.537  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.800  49.220  11.868  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      46.800  48.340  14.646  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.451  49.692  13.755  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      44.354  48.708  15.816  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      43.893  52.737  14.845  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      42.874  50.867  16.305  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.809  48.187  10.701  1.00  0.00           N  
ATOM    218  CA  GLN A  15      49.038  47.699  10.014  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.275  48.557  10.435  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.286  49.778  10.245  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.829  47.771   8.470  1.00  0.00           C  
ATOM    222  CG  GLN A  15      47.858  46.739   7.834  1.00  0.00           C  
ATOM    223  CD  GLN A  15      48.381  45.298   7.783  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      48.224  44.516   8.713  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      49.025  44.899   6.712  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.263  48.973  10.335  1.00  0.00           H  
ATOM    227  HA  GLN A  15      49.221  46.636  10.278  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      48.502  48.792   8.193  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      49.805  47.668   7.960  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      46.893  46.740   8.374  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      47.595  47.072   6.812  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      49.110  45.572   5.948  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      49.298  43.909   6.715  1.00  0.00           H  
ATOM    234  N   LYS A  16      51.348  47.926  10.954  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.624  48.644  11.280  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.573  48.780  10.025  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.680  48.240   9.973  1.00  0.00           O  
ATOM    238  CB  LYS A  16      53.223  47.923  12.525  1.00  0.00           C  
ATOM    239  CG  LYS A  16      54.407  48.613  13.253  1.00  0.00           C  
ATOM    240  CD  LYS A  16      54.011  49.766  14.207  1.00  0.00           C  
ATOM    241  CE  LYS A  16      55.236  50.371  14.923  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      54.816  51.466  15.843  1.00  0.00           N  
ATOM    243  H   LYS A  16      51.250  46.909  11.040  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.386  49.677  11.606  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      52.427  47.730  13.273  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      53.552  46.914  12.210  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      54.935  47.835  13.840  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      55.155  48.955  12.510  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      53.468  50.547  13.640  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      53.284  49.383  14.953  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      55.783  49.578  15.483  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      55.969  50.745  14.173  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      54.324  52.225  15.355  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      54.169  51.143  16.575  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      55.601  51.911  16.338  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.091  49.529   9.019  1.00  0.00           N  
ATOM    257  CA  LEU A  17      53.758  49.788   7.708  1.00  0.00           C  
ATOM    258  C   LEU A  17      52.895  50.843   6.929  1.00  0.00           C  
ATOM    259  O   LEU A  17      51.672  50.919   7.118  1.00  0.00           O  
ATOM    260  CB  LEU A  17      54.085  48.525   6.833  1.00  0.00           C  
ATOM    261  CG  LEU A  17      52.935  47.637   6.266  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      53.394  46.848   5.023  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      52.408  46.624   7.297  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.130  49.862   9.187  1.00  0.00           H  
ATOM    265  HA  LEU A  17      54.726  50.276   7.937  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      54.681  48.894   5.977  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      54.804  47.883   7.378  1.00  0.00           H  
ATOM    268  HG  LEU A  17      52.097  48.291   5.950  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      54.216  46.143   5.252  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      53.755  47.516   4.219  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      52.571  46.252   4.586  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      52.031  47.122   8.205  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      51.570  46.028   6.894  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      53.188  45.911   7.622  1.00  0.00           H  
ATOM    275  N   VAL A  18      53.491  51.642   6.013  1.00  0.00           N  
ATOM    276  CA  VAL A  18      52.697  52.557   5.124  1.00  0.00           C  
ATOM    277  C   VAL A  18      51.874  51.745   4.064  1.00  0.00           C  
ATOM    278  O   VAL A  18      52.355  51.384   2.985  1.00  0.00           O  
ATOM    279  CB  VAL A  18      53.495  53.755   4.502  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      53.836  54.856   5.528  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      54.765  53.400   3.695  1.00  0.00           C  
ATOM    282  H   VAL A  18      54.494  51.491   5.873  1.00  0.00           H  
ATOM    283  HA  VAL A  18      51.949  53.062   5.772  1.00  0.00           H  
ATOM    284  HB  VAL A  18      52.799  54.241   3.789  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      54.285  55.744   5.045  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      52.932  55.216   6.056  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      54.545  54.503   6.299  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      55.564  52.978   4.330  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      54.555  52.666   2.896  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      55.189  54.291   3.193  1.00  0.00           H  
ATOM    291  N   PHE A  19      50.616  51.441   4.424  1.00  0.00           N  
ATOM    292  CA  PHE A  19      49.731  50.562   3.628  1.00  0.00           C  
ATOM    293  C   PHE A  19      48.985  51.409   2.553  1.00  0.00           C  
ATOM    294  O   PHE A  19      47.903  51.954   2.796  1.00  0.00           O  
ATOM    295  CB  PHE A  19      48.810  49.826   4.645  1.00  0.00           C  
ATOM    296  CG  PHE A  19      47.990  48.670   4.051  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      48.512  47.371   4.025  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      46.712  48.906   3.532  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      47.762  46.324   3.492  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      45.969  47.861   2.990  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      46.495  46.572   2.971  1.00  0.00           C  
ATOM    302  H   PHE A  19      50.407  51.668   5.404  1.00  0.00           H  
ATOM    303  HA  PHE A  19      50.338  49.781   3.123  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      49.411  49.430   5.488  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      48.130  50.557   5.127  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      49.500  47.174   4.416  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      46.297  49.904   3.533  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      48.161  45.319   3.476  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      44.987  48.051   2.582  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      45.918  45.767   2.542  1.00  0.00           H  
ATOM    311  N   PHE A  20      49.584  51.509   1.357  1.00  0.00           N  
ATOM    312  CA  PHE A  20      48.957  52.202   0.203  1.00  0.00           C  
ATOM    313  C   PHE A  20      48.185  51.145  -0.633  1.00  0.00           C  
ATOM    314  O   PHE A  20      48.792  50.313  -1.317  1.00  0.00           O  
ATOM    315  CB  PHE A  20      50.020  52.937  -0.661  1.00  0.00           C  
ATOM    316  CG  PHE A  20      50.697  54.158  -0.016  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      50.090  55.419  -0.069  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      51.947  54.023   0.595  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      50.725  56.527   0.490  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      52.585  55.135   1.139  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      51.971  56.383   1.096  1.00  0.00           C  
ATOM    322  H   PHE A  20      50.506  51.062   1.297  1.00  0.00           H  
ATOM    323  HA  PHE A  20      48.248  52.979   0.560  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      50.783  52.216  -1.013  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      49.541  53.276  -1.599  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      49.133  55.548  -0.555  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      52.428  53.056   0.649  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      50.256  57.499   0.445  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      53.557  55.028   1.595  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      52.466  57.241   1.526  1.00  0.00           H  
ATOM    331  N   ALA A  21      46.842  51.188  -0.599  1.00  0.00           N  
ATOM    332  CA  ALA A  21      46.002  50.324  -1.471  1.00  0.00           C  
ATOM    333  C   ALA A  21      45.822  50.907  -2.918  1.00  0.00           C  
ATOM    334  O   ALA A  21      44.727  51.287  -3.343  1.00  0.00           O  
ATOM    335  CB  ALA A  21      44.702  50.078  -0.681  1.00  0.00           C  
ATOM    336  H   ALA A  21      46.440  51.889   0.031  1.00  0.00           H  
ATOM    337  HA  ALA A  21      46.480  49.329  -1.584  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      44.136  51.012  -0.502  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      44.900  49.613   0.305  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      44.028  49.391  -1.225  1.00  0.00           H  
ATOM    341  N   GLU A  22      46.940  50.947  -3.664  1.00  0.00           N  
ATOM    342  CA  GLU A  22      47.016  51.456  -5.060  1.00  0.00           C  
ATOM    343  C   GLU A  22      48.266  50.841  -5.774  1.00  0.00           C  
ATOM    344  O   GLU A  22      49.319  50.616  -5.161  1.00  0.00           O  
ATOM    345  CB  GLU A  22      46.963  53.014  -5.159  1.00  0.00           C  
ATOM    346  CG  GLU A  22      48.067  53.854  -4.459  1.00  0.00           C  
ATOM    347  CD  GLU A  22      47.913  55.357  -4.656  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      48.437  55.888  -5.658  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      47.279  56.013  -3.802  1.00  0.00           O  
ATOM    350  H   GLU A  22      47.786  50.634  -3.168  1.00  0.00           H  
ATOM    351  HA  GLU A  22      46.120  51.078  -5.592  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      46.953  53.290  -6.232  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      45.978  53.352  -4.783  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      48.063  53.664  -3.373  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      49.072  53.573  -4.820  1.00  0.00           H  
ATOM    356  N   ASP A  23      48.158  50.585  -7.092  1.00  0.00           N  
ATOM    357  CA  ASP A  23      49.279  50.027  -7.900  1.00  0.00           C  
ATOM    358  C   ASP A  23      50.343  51.133  -8.210  1.00  0.00           C  
ATOM    359  O   ASP A  23      50.149  52.002  -9.067  1.00  0.00           O  
ATOM    360  CB  ASP A  23      48.731  49.363  -9.192  1.00  0.00           C  
ATOM    361  CG  ASP A  23      47.980  48.046  -8.991  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      48.631  47.026  -8.678  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      46.741  48.029  -9.149  1.00  0.00           O  
ATOM    364  H   ASP A  23      47.251  50.800  -7.515  1.00  0.00           H  
ATOM    365  HA  ASP A  23      49.769  49.216  -7.320  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      48.091  50.067  -9.755  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      49.571  49.136  -9.873  1.00  0.00           H  
ATOM    368  N   VAL A  24      51.470  51.101  -7.475  1.00  0.00           N  
ATOM    369  CA  VAL A  24      52.544  52.129  -7.582  1.00  0.00           C  
ATOM    370  C   VAL A  24      53.545  51.777  -8.736  1.00  0.00           C  
ATOM    371  O   VAL A  24      54.113  50.681  -8.790  1.00  0.00           O  
ATOM    372  CB  VAL A  24      53.186  52.384  -6.173  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      54.046  51.234  -5.598  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      54.011  53.690  -6.118  1.00  0.00           C  
ATOM    375  H   VAL A  24      51.480  50.366  -6.761  1.00  0.00           H  
ATOM    376  HA  VAL A  24      52.045  53.088  -7.840  1.00  0.00           H  
ATOM    377  HB  VAL A  24      52.344  52.535  -5.466  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      54.354  51.434  -4.555  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      54.969  51.068  -6.187  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      53.496  50.276  -5.588  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      53.425  54.563  -6.462  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      54.922  53.640  -6.744  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      54.338  53.922  -5.087  1.00  0.00           H  
ATOM    384  N   GLY A  25      53.743  52.721  -9.667  1.00  0.00           N  
ATOM    385  CA  GLY A  25      54.559  52.480 -10.880  1.00  0.00           C  
ATOM    386  C   GLY A  25      54.582  53.716 -11.794  1.00  0.00           C  
ATOM    387  O   GLY A  25      53.559  54.080 -12.380  1.00  0.00           O  
ATOM    388  H   GLY A  25      53.158  53.557  -9.557  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      55.583  52.164 -10.594  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      54.143  51.633 -11.457  1.00  0.00           H  
ATOM    391  N   SER A  26      55.748  54.363 -11.912  1.00  0.00           N  
ATOM    392  CA  SER A  26      55.915  55.574 -12.757  1.00  0.00           C  
ATOM    393  C   SER A  26      56.141  55.243 -14.265  1.00  0.00           C  
ATOM    394  O   SER A  26      56.979  54.409 -14.630  1.00  0.00           O  
ATOM    395  CB  SER A  26      57.069  56.426 -12.177  1.00  0.00           C  
ATOM    396  OG  SER A  26      58.332  55.755 -12.240  1.00  0.00           O  
ATOM    397  H   SER A  26      56.547  53.937 -11.432  1.00  0.00           H  
ATOM    398  HA  SER A  26      54.998  56.193 -12.655  1.00  0.00           H  
ATOM    399  HB2 SER A  26      57.136  57.385 -12.728  1.00  0.00           H  
ATOM    400  HB3 SER A  26      56.844  56.706 -11.128  1.00  0.00           H  
ATOM    401  HG  SER A  26      58.977  56.323 -11.808  1.00  0.00           H  
ATOM    402  N   ASN A  27      55.408  55.939 -15.152  1.00  0.00           N  
ATOM    403  CA  ASN A  27      55.573  55.790 -16.623  1.00  0.00           C  
ATOM    404  C   ASN A  27      56.790  56.625 -17.152  1.00  0.00           C  
ATOM    405  O   ASN A  27      56.665  57.802 -17.497  1.00  0.00           O  
ATOM    406  CB  ASN A  27      54.205  56.025 -17.332  1.00  0.00           C  
ATOM    407  CG  ASN A  27      53.578  57.428 -17.306  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      53.697  58.209 -18.242  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      52.863  57.786 -16.266  1.00  0.00           N  
ATOM    410  H   ASN A  27      54.804  56.661 -14.747  1.00  0.00           H  
ATOM    411  HA  ASN A  27      55.795  54.724 -16.839  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      54.317  55.752 -18.397  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      53.464  55.295 -16.953  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      52.686  57.077 -15.550  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      52.465  58.726 -16.346  1.00  0.00           H  
ATOM    416  N   LYS A  28      57.985  56.004 -17.183  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.236  56.674 -17.658  1.00  0.00           C  
ATOM    418  C   LYS A  28      59.384  56.677 -19.217  1.00  0.00           C  
ATOM    419  O   LYS A  28      59.627  57.741 -19.794  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.485  56.082 -16.930  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.627  56.466 -15.431  1.00  0.00           C  
ATOM    422  CD  LYS A  28      61.790  55.771 -14.677  1.00  0.00           C  
ATOM    423  CE  LYS A  28      63.183  56.404 -14.864  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      64.184  55.654 -14.048  1.00  0.00           N  
ATOM    425  H   LYS A  28      57.975  55.072 -16.753  1.00  0.00           H  
ATOM    426  HA  LYS A  28      59.192  57.747 -17.375  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      60.486  54.982 -17.044  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      61.399  56.414 -17.460  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      60.701  57.567 -15.325  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      59.680  56.209 -14.913  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      61.535  55.774 -13.597  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      61.821  54.702 -14.961  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      63.466  56.406 -15.941  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      63.159  57.478 -14.570  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      63.956  55.651 -13.045  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      64.247  54.661 -14.311  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      65.141  56.027 -14.116  1.00  0.00           H  
ATOM    438  N   GLY A  29      59.267  55.520 -19.902  1.00  0.00           N  
ATOM    439  CA  GLY A  29      59.393  55.450 -21.384  1.00  0.00           C  
ATOM    440  C   GLY A  29      60.839  55.254 -21.871  1.00  0.00           C  
ATOM    441  O   GLY A  29      61.279  54.124 -22.090  1.00  0.00           O  
ATOM    442  H   GLY A  29      59.061  54.698 -19.324  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      58.799  54.599 -21.761  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      58.934  56.334 -21.870  1.00  0.00           H  
ATOM    445  N   ALA A  30      61.565  56.368 -22.027  1.00  0.00           N  
ATOM    446  CA  ALA A  30      62.999  56.346 -22.403  1.00  0.00           C  
ATOM    447  C   ALA A  30      63.952  56.103 -21.186  1.00  0.00           C  
ATOM    448  O   ALA A  30      63.822  56.738 -20.133  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.288  57.697 -23.084  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.097  57.220 -21.696  1.00  0.00           H  
ATOM    451  HA  ALA A  30      63.158  55.555 -23.165  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      64.331  57.750 -23.448  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      62.637  57.867 -23.962  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      63.144  58.551 -22.395  1.00  0.00           H  
ATOM    455  N   ILE A  31      64.926  55.191 -21.351  1.00  0.00           N  
ATOM    456  CA  ILE A  31      65.970  54.899 -20.318  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.410  55.030 -20.932  1.00  0.00           C  
ATOM    458  O   ILE A  31      67.649  54.681 -22.094  1.00  0.00           O  
ATOM    459  CB  ILE A  31      65.645  53.549 -19.575  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      66.461  53.383 -18.258  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      65.761  52.277 -20.457  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      65.788  52.528 -17.168  1.00  0.00           C  
ATOM    463  H   ILE A  31      64.943  54.729 -22.266  1.00  0.00           H  
ATOM    464  HA  ILE A  31      65.904  55.690 -19.543  1.00  0.00           H  
ATOM    465  HB  ILE A  31      64.580  53.623 -19.276  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      67.468  52.976 -18.482  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      66.659  54.374 -17.807  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      65.419  51.370 -19.925  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      65.141  52.352 -21.370  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      66.800  52.089 -20.789  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      66.412  52.483 -16.257  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      64.805  52.938 -16.870  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      65.624  51.485 -17.496  1.00  0.00           H  
ATOM    474  N   ILE A  32      68.375  55.552 -20.147  1.00  0.00           N  
ATOM    475  CA  ILE A  32      69.791  55.741 -20.600  1.00  0.00           C  
ATOM    476  C   ILE A  32      70.606  54.397 -20.611  1.00  0.00           C  
ATOM    477  O   ILE A  32      70.490  53.552 -19.717  1.00  0.00           O  
ATOM    478  CB  ILE A  32      70.470  56.921 -19.803  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      71.824  57.426 -20.391  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      70.683  56.639 -18.293  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      71.737  58.176 -21.733  1.00  0.00           C  
ATOM    482  H   ILE A  32      68.102  55.708 -19.174  1.00  0.00           H  
ATOM    483  HA  ILE A  32      69.729  56.096 -21.648  1.00  0.00           H  
ATOM    484  HB  ILE A  32      69.774  57.783 -19.858  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      72.307  58.120 -19.675  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      72.543  56.589 -20.479  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      71.019  57.544 -17.752  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      71.444  55.854 -18.118  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      69.756  56.305 -17.793  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      71.328  57.555 -22.549  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      72.739  58.515 -22.060  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      71.108  59.082 -21.654  1.00  0.00           H  
ATOM    493  N   GLY A  33      71.439  54.227 -21.648  1.00  0.00           N  
ATOM    494  CA  GLY A  33      72.269  53.011 -21.829  1.00  0.00           C  
ATOM    495  C   GLY A  33      72.991  53.024 -23.188  1.00  0.00           C  
ATOM    496  O   GLY A  33      72.534  52.392 -24.141  1.00  0.00           O  
ATOM    497  H   GLY A  33      71.460  55.011 -22.309  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      73.001  52.909 -21.004  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      71.638  52.103 -21.774  1.00  0.00           H  
ATOM    500  N   LEU A  34      74.116  53.752 -23.272  1.00  0.00           N  
ATOM    501  CA  LEU A  34      74.926  53.850 -24.518  1.00  0.00           C  
ATOM    502  C   LEU A  34      75.993  52.707 -24.541  1.00  0.00           C  
ATOM    503  O   LEU A  34      76.923  52.693 -23.728  1.00  0.00           O  
ATOM    504  CB  LEU A  34      75.543  55.280 -24.567  1.00  0.00           C  
ATOM    505  CG  LEU A  34      76.240  55.708 -25.891  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      75.242  56.056 -27.012  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      77.146  56.930 -25.647  1.00  0.00           C  
ATOM    508  H   LEU A  34      74.417  54.183 -22.393  1.00  0.00           H  
ATOM    509  HA  LEU A  34      74.258  53.755 -25.398  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      74.767  56.035 -24.330  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      76.269  55.363 -23.733  1.00  0.00           H  
ATOM    512  HG  LEU A  34      76.889  54.881 -26.244  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      74.574  55.211 -27.259  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      75.763  56.328 -27.950  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      74.596  56.915 -26.746  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      76.576  57.812 -25.298  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      77.919  56.720 -24.884  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      77.685  57.233 -26.564  1.00  0.00           H  
ATOM    519  N   MET A  35      75.844  51.748 -25.469  1.00  0.00           N  
ATOM    520  CA  MET A  35      76.816  50.634 -25.652  1.00  0.00           C  
ATOM    521  C   MET A  35      77.143  50.496 -27.172  1.00  0.00           C  
ATOM    522  O   MET A  35      76.366  49.941 -27.954  1.00  0.00           O  
ATOM    523  CB  MET A  35      76.358  49.329 -24.932  1.00  0.00           C  
ATOM    524  CG  MET A  35      75.043  48.648 -25.373  1.00  0.00           C  
ATOM    525  SD  MET A  35      74.774  47.136 -24.419  1.00  0.00           S  
ATOM    526  CE  MET A  35      73.864  47.759 -22.991  1.00  0.00           C  
ATOM    527  H   MET A  35      75.042  51.867 -26.096  1.00  0.00           H  
ATOM    528  HA  MET A  35      77.768  50.894 -25.143  1.00  0.00           H  
ATOM    529  HB2 MET A  35      77.172  48.583 -25.012  1.00  0.00           H  
ATOM    530  HB3 MET A  35      76.289  49.540 -23.848  1.00  0.00           H  
ATOM    531  HG2 MET A  35      74.176  49.326 -25.266  1.00  0.00           H  
ATOM    532  HG3 MET A  35      75.086  48.367 -26.441  1.00  0.00           H  
ATOM    533  HE1 MET A  35      73.626  46.933 -22.297  1.00  0.00           H  
ATOM    534  HE2 MET A  35      74.457  48.510 -22.439  1.00  0.00           H  
ATOM    535  HE3 MET A  35      72.914  48.227 -23.304  1.00  0.00           H  
ATOM    536  N   VAL A  36      78.295  51.047 -27.593  1.00  0.00           N  
ATOM    537  CA  VAL A  36      78.759  50.993 -29.010  1.00  0.00           C  
ATOM    538  C   VAL A  36      80.263  50.565 -28.997  1.00  0.00           C  
ATOM    539  O   VAL A  36      81.162  51.387 -28.801  1.00  0.00           O  
ATOM    540  CB  VAL A  36      78.380  52.310 -29.780  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      79.080  53.614 -29.330  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      78.546  52.171 -31.308  1.00  0.00           C  
ATOM    543  H   VAL A  36      78.857  51.497 -26.864  1.00  0.00           H  
ATOM    544  HA  VAL A  36      78.205  50.188 -29.538  1.00  0.00           H  
ATOM    545  HB  VAL A  36      77.295  52.463 -29.609  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      78.980  53.781 -28.243  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      80.162  53.607 -29.561  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      78.651  54.502 -29.831  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      78.132  53.044 -31.848  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      79.605  52.068 -31.611  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      78.013  51.287 -31.696  1.00  0.00           H  
ATOM    552  N   GLY A  37      80.524  49.252 -29.146  1.00  0.00           N  
ATOM    553  CA  GLY A  37      81.907  48.703 -29.127  1.00  0.00           C  
ATOM    554  C   GLY A  37      82.531  48.590 -30.531  1.00  0.00           C  
ATOM    555  O   GLY A  37      83.189  49.525 -30.989  1.00  0.00           O  
ATOM    556  H   GLY A  37      79.692  48.666 -29.281  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      82.577  49.321 -28.497  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      81.904  47.716 -28.627  1.00  0.00           H  
ATOM    559  N   GLY A  38      82.320  47.445 -31.198  1.00  0.00           N  
ATOM    560  CA  GLY A  38      82.764  47.246 -32.605  1.00  0.00           C  
ATOM    561  C   GLY A  38      81.615  47.364 -33.624  1.00  0.00           C  
ATOM    562  O   GLY A  38      81.313  48.464 -34.090  1.00  0.00           O  
ATOM    563  H   GLY A  38      81.708  46.783 -30.709  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      83.549  47.972 -32.893  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      83.260  46.261 -32.694  1.00  0.00           H  
ATOM    566  N   VAL A  39      80.975  46.232 -33.961  1.00  0.00           N  
ATOM    567  CA  VAL A  39      79.746  46.222 -34.815  1.00  0.00           C  
ATOM    568  C   VAL A  39      78.474  46.274 -33.902  1.00  0.00           C  
ATOM    569  O   VAL A  39      78.232  45.353 -33.114  1.00  0.00           O  
ATOM    570  CB  VAL A  39      79.720  45.047 -35.860  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      80.775  45.209 -36.978  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      79.822  43.607 -35.299  1.00  0.00           C  
ATOM    573  H   VAL A  39      81.251  45.404 -33.427  1.00  0.00           H  
ATOM    574  HA  VAL A  39      79.739  47.141 -35.437  1.00  0.00           H  
ATOM    575  HB  VAL A  39      78.735  45.110 -36.366  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      80.646  44.456 -37.779  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      81.808  45.104 -36.595  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      80.711  46.200 -37.466  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      80.808  43.401 -34.843  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      79.666  42.850 -36.091  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      79.056  43.409 -34.527  1.00  0.00           H  
ATOM    582  N   VAL A  40      77.689  47.365 -33.990  1.00  0.00           N  
ATOM    583  CA  VAL A  40      76.414  47.522 -33.228  1.00  0.00           C  
ATOM    584  C   VAL A  40      75.213  47.040 -34.094  1.00  0.00           C  
ATOM    585  O   VAL A  40      74.812  47.725 -35.065  1.00  0.00           O  
ATOM    586  CB  VAL A  40      76.328  48.965 -32.611  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      76.114  50.129 -33.611  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      75.267  49.081 -31.494  1.00  0.00           C  
ATOM    589  OXT VAL A  40      74.676  45.945 -33.804  1.00  0.00           O  
ATOM    590  H   VAL A  40      77.946  48.042 -34.712  1.00  0.00           H  
ATOM    591  HA  VAL A  40      76.431  46.832 -32.361  1.00  0.00           H  
ATOM    592  HB  VAL A  40      77.301  49.145 -32.114  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      76.870  50.124 -34.415  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      76.163  51.120 -33.123  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      75.126  50.063 -34.105  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      74.241  48.958 -31.890  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      75.407  48.312 -30.712  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      75.309  50.061 -30.982  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      50.562  41.132   6.809  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      51.312  41.385   7.973  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      51.843  40.324   8.701  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      49.977  42.068   5.996  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      49.493  41.359   4.818  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      50.325  39.785   6.396  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      50.830  38.685   7.181  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      51.590  39.003   8.319  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      49.431  39.830   5.155  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      47.184  42.437   5.127  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      45.999  42.962   4.617  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      45.783  42.978   3.242  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      44.624  43.500   2.735  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      46.753  42.485   2.375  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      47.942  41.967   2.884  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      48.170  41.940   4.266  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      51.080  38.733   3.479  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      51.336  37.894   2.397  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      52.617  37.709   1.952  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      50.287  37.241   1.759  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      48.980  37.427   2.196  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      47.945  36.796   1.560  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      48.720  38.263   3.277  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      49.767  38.917   3.940  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      50.517  37.229   6.794  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      50.906  36.090   7.403  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      49.577  32.964   5.575  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      50.086  31.954   6.386  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      49.837  30.645   6.076  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      50.848  32.277   7.505  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      51.100  33.610   7.816  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      50.595  34.641   7.008  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      49.834  34.298   5.879  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      56.051  39.426   9.389  1.00  0.00           C  
HETATM  634  OF  23Y A 101      54.592  39.462   9.411  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      53.973  40.712   9.855  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      52.525  40.572   9.886  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      54.471  41.064  11.288  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      54.020  42.359  11.687  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      56.016  41.016  11.388  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      56.390  41.144  12.756  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      56.607  39.703  10.816  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      58.030  39.797  10.781  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      56.488  38.068   8.809  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      55.891  36.989   9.523  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      51.464  42.403   8.299  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      50.277  41.518   4.047  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      51.995  38.226   8.948  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      48.415  39.586   5.527  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      47.342  42.430   6.194  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      45.257  43.361   5.293  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      44.070  43.793   3.461  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      46.581  42.505   1.309  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      48.683  41.579   2.197  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      51.899  39.234   3.974  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      53.215  38.223   2.497  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      50.498  36.595   0.920  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      48.302  36.255   0.853  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      47.696  38.399   3.592  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      49.901  37.104   5.909  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      51.522  36.198   8.295  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      48.984  32.708   4.709  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      50.260  30.084   6.730  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      51.248  31.495   8.136  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      51.694  33.835   8.691  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      49.434  35.053   5.218  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      56.423  40.215   8.706  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      54.248  41.530   9.159  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      54.047  40.313  11.983  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      54.397  42.995  11.073  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      56.441  41.872  10.828  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      55.898  41.895  13.099  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      56.323  38.863  11.481  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      58.244  40.591  10.288  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      56.194  38.006   7.744  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      57.590  37.967   8.828  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      54.955  37.204   9.581  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      59.089  46.051 -21.655  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      59.539  44.802 -21.184  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      60.015  44.684 -19.874  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      58.592  46.323 -22.902  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      58.060  47.679 -22.858  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      59.140  47.192 -20.798  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      59.673  47.076 -19.465  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      60.079  45.802 -19.046  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      58.648  48.399 -21.597  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      57.292  49.352 -24.625  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      57.469  50.057 -25.814  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      58.622  49.869 -26.569  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      58.786  50.562 -27.738  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      59.603  48.980 -26.138  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      59.430  48.276 -24.948  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      58.270  48.452 -24.182  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      57.856  50.770 -21.101  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      56.993  51.690 -20.511  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      57.196  53.030 -20.688  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      55.920  51.247 -19.745  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      55.708  49.884 -19.565  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      54.657  49.447 -18.806  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      56.565  48.961 -20.156  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      57.655  49.394 -20.927  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      59.806  48.304 -18.549  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      60.249  48.357 -17.276  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      60.101  51.940 -15.866  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      60.629  51.738 -14.594  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      60.752  52.789 -13.728  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      61.023  50.466 -14.196  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      60.893  49.390 -15.070  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      60.370  49.577 -16.359  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      59.975  50.868 -16.746  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      58.136  41.309 -19.262  1.00  0.00           C  
HETATM  711  OF  23Y A 102      59.116  41.734 -20.269  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      60.452  42.190 -19.866  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      60.427  43.505 -19.261  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      61.105  41.210 -18.859  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      61.422  39.997 -19.535  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      60.163  40.879 -17.674  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      60.016  42.016 -16.827  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      58.765  40.411 -18.151  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      58.902  39.084 -18.661  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      57.332  42.514 -18.733  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      56.740  43.222 -19.819  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      59.500  43.947 -21.842  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      56.966  47.551 -22.714  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      60.464  45.649 -18.050  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      59.570  48.940 -21.891  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      56.392  49.514 -24.047  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      56.713  50.749 -26.154  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      59.626  50.316 -28.130  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      60.499  48.829 -26.723  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      60.196  47.586 -24.624  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      58.678  51.136 -21.701  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      56.470  53.511 -20.287  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      55.251  51.963 -19.291  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      54.169  50.204 -18.478  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      56.390  47.907 -20.000  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      59.503  49.250 -18.989  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      60.567  47.417 -16.825  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      59.782  52.923 -16.173  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      60.247  53.526 -14.077  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      61.420  50.312 -13.202  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      61.197  48.408 -14.734  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      59.562  51.055 -17.727  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      57.395  40.679 -19.790  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      61.093  42.229 -20.768  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      62.047  41.651 -18.479  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      60.565  39.610 -19.756  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      60.625  40.074 -17.068  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      60.903  42.313 -16.607  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      58.081  40.375 -17.280  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      59.189  38.540 -17.922  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      57.976  43.197 -18.148  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      56.534  42.176 -18.044  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      57.461  43.422 -20.426  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      31.071  22.425  17.283  1.00  0.00           N  
ATOM      2  CA  ASP A   1      30.381  23.745  17.225  1.00  0.00           C  
ATOM      3  C   ASP A   1      31.283  24.914  16.711  1.00  0.00           C  
ATOM      4  O   ASP A   1      30.918  25.551  15.720  1.00  0.00           O  
ATOM      5  CB  ASP A   1      29.714  24.045  18.588  1.00  0.00           C  
ATOM      6  CG  ASP A   1      28.527  23.143  18.893  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      27.521  23.214  18.160  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      28.632  22.317  19.819  1.00  0.00           O  
ATOM      9  H1  ASP A   1      30.401  21.704  17.584  1.00  0.00           H  
ATOM     10  H2  ASP A   1      31.467  22.141  16.381  1.00  0.00           H  
ATOM     11  H3  ASP A   1      31.821  22.413  17.980  1.00  0.00           H  
ATOM     12  HA  ASP A   1      29.569  23.655  16.474  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      30.438  23.995  19.422  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      29.329  25.081  18.601  1.00  0.00           H  
ATOM     15  N   ALA A   2      32.441  25.203  17.344  1.00  0.00           N  
ATOM     16  CA  ALA A   2      33.366  26.265  16.872  1.00  0.00           C  
ATOM     17  C   ALA A   2      34.333  25.776  15.749  1.00  0.00           C  
ATOM     18  O   ALA A   2      34.994  24.740  15.884  1.00  0.00           O  
ATOM     19  CB  ALA A   2      34.148  26.755  18.104  1.00  0.00           C  
ATOM     20  H   ALA A   2      32.665  24.645  18.171  1.00  0.00           H  
ATOM     21  HA  ALA A   2      32.770  27.126  16.503  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      34.770  25.957  18.552  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      33.480  27.148  18.893  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      34.837  27.575  17.834  1.00  0.00           H  
ATOM     25  N   GLU A   3      34.414  26.550  14.657  1.00  0.00           N  
ATOM     26  CA  GLU A   3      35.308  26.255  13.506  1.00  0.00           C  
ATOM     27  C   GLU A   3      36.082  27.562  13.149  1.00  0.00           C  
ATOM     28  O   GLU A   3      35.490  28.561  12.727  1.00  0.00           O  
ATOM     29  CB  GLU A   3      34.439  25.709  12.342  1.00  0.00           C  
ATOM     30  CG  GLU A   3      35.235  25.066  11.179  1.00  0.00           C  
ATOM     31  CD  GLU A   3      34.354  24.574  10.042  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      33.796  23.463  10.154  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      34.246  25.283   9.021  1.00  0.00           O  
ATOM     34  H   GLU A   3      33.816  27.382  14.657  1.00  0.00           H  
ATOM     35  HA  GLU A   3      36.033  25.460  13.778  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      33.736  24.944  12.730  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      33.791  26.518  11.949  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      35.960  25.779  10.750  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      35.818  24.199  11.533  1.00  0.00           H  
ATOM     40  N   PHE A   4      37.410  27.558  13.353  1.00  0.00           N  
ATOM     41  CA  PHE A   4      38.278  28.739  13.082  1.00  0.00           C  
ATOM     42  C   PHE A   4      39.519  28.248  12.274  1.00  0.00           C  
ATOM     43  O   PHE A   4      40.327  27.457  12.773  1.00  0.00           O  
ATOM     44  CB  PHE A   4      38.686  29.451  14.408  1.00  0.00           C  
ATOM     45  CG  PHE A   4      37.566  30.235  15.124  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      37.330  31.580  14.812  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      36.775  29.610  16.095  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      36.315  32.284  15.457  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      35.759  30.316  16.736  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      35.530  31.651  16.417  1.00  0.00           C  
ATOM     51  H   PHE A   4      37.791  26.672  13.697  1.00  0.00           H  
ATOM     52  HA  PHE A   4      37.734  29.487  12.467  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      39.138  28.717  15.104  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      39.518  30.152  14.200  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      37.930  32.084  14.068  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      36.937  28.570  16.341  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      36.135  33.322  15.214  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      35.145  29.832  17.481  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      34.740  32.195  16.915  1.00  0.00           H  
ATOM     60  N   ARG A   5      39.670  28.714  11.021  1.00  0.00           N  
ATOM     61  CA  ARG A   5      40.845  28.373  10.167  1.00  0.00           C  
ATOM     62  C   ARG A   5      41.990  29.417  10.371  1.00  0.00           C  
ATOM     63  O   ARG A   5      41.781  30.626  10.223  1.00  0.00           O  
ATOM     64  CB  ARG A   5      40.422  28.316   8.670  1.00  0.00           C  
ATOM     65  CG  ARG A   5      39.508  27.144   8.224  1.00  0.00           C  
ATOM     66  CD  ARG A   5      40.223  25.794   7.994  1.00  0.00           C  
ATOM     67  NE  ARG A   5      39.214  24.810   7.511  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      39.389  23.492   7.400  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      40.509  22.876   7.687  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      38.386  22.773   6.980  1.00  0.00           N  
ATOM     71  H   ARG A   5      38.998  29.439  10.750  1.00  0.00           H  
ATOM     72  HA  ARG A   5      41.220  27.365  10.442  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      39.921  29.271   8.415  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      41.325  28.317   8.028  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      38.679  27.023   8.952  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      39.012  27.452   7.282  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      41.031  25.916   7.242  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      40.706  25.456   8.933  1.00  0.00           H  
ATOM     79  HE  ARG A   5      38.271  25.118   7.255  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      41.259  23.487   8.014  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      40.542  21.860   7.581  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      37.512  23.265   6.782  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      38.528  21.763   6.909  1.00  0.00           H  
ATOM     84  N   HIS A   6      43.208  28.936  10.673  1.00  0.00           N  
ATOM     85  CA  HIS A   6      44.394  29.813  10.910  1.00  0.00           C  
ATOM     86  C   HIS A   6      44.968  30.596   9.678  1.00  0.00           C  
ATOM     87  O   HIS A   6      45.327  31.766   9.827  1.00  0.00           O  
ATOM     88  CB  HIS A   6      45.461  28.999  11.699  1.00  0.00           C  
ATOM     89  CG  HIS A   6      46.185  27.853  10.981  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      45.711  26.547  10.927  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      47.411  27.966  10.304  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      46.732  25.981  10.202  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      47.805  26.737   9.815  1.00  0.00           N  
ATOM     94  H   HIS A   6      43.279  27.919  10.783  1.00  0.00           H  
ATOM     95  HA  HIS A   6      44.066  30.608  11.609  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      46.224  29.702  12.083  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      45.001  28.591  12.620  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      47.931  28.897  10.118  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      46.670  24.942   9.908  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      48.453  26.574   9.033  1.00  0.00           H  
ATOM    101  N   ASP A   7      45.051  29.972   8.488  1.00  0.00           N  
ATOM    102  CA  ASP A   7      45.590  30.624   7.257  1.00  0.00           C  
ATOM    103  C   ASP A   7      44.564  31.552   6.517  1.00  0.00           C  
ATOM    104  O   ASP A   7      44.902  32.690   6.181  1.00  0.00           O  
ATOM    105  CB  ASP A   7      46.174  29.532   6.315  1.00  0.00           C  
ATOM    106  CG  ASP A   7      47.479  28.882   6.775  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      48.462  29.612   7.024  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      47.534  27.637   6.870  1.00  0.00           O  
ATOM    109  H   ASP A   7      44.804  28.978   8.516  1.00  0.00           H  
ATOM    110  HA  ASP A   7      46.434  31.284   7.544  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      45.429  28.739   6.117  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      46.393  29.973   5.326  1.00  0.00           H  
ATOM    113  N   SER A   8      43.323  31.090   6.255  1.00  0.00           N  
ATOM    114  CA  SER A   8      42.280  31.904   5.558  1.00  0.00           C  
ATOM    115  C   SER A   8      41.666  33.111   6.344  1.00  0.00           C  
ATOM    116  O   SER A   8      41.290  34.104   5.713  1.00  0.00           O  
ATOM    117  CB  SER A   8      41.152  30.959   5.072  1.00  0.00           C  
ATOM    118  OG  SER A   8      41.628  29.972   4.154  1.00  0.00           O  
ATOM    119  H   SER A   8      43.173  30.118   6.539  1.00  0.00           H  
ATOM    120  HA  SER A   8      42.745  32.347   4.655  1.00  0.00           H  
ATOM    121  HB2 SER A   8      40.664  30.458   5.930  1.00  0.00           H  
ATOM    122  HB3 SER A   8      40.349  31.542   4.579  1.00  0.00           H  
ATOM    123  HG  SER A   8      42.052  30.437   3.426  1.00  0.00           H  
ATOM    124  N   GLY A   9      41.539  33.041   7.685  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.037  34.176   8.501  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.116  35.216   8.858  1.00  0.00           C  
ATOM    127  O   GLY A   9      42.722  35.149   9.929  1.00  0.00           O  
ATOM    128  H   GLY A   9      42.032  32.239   8.100  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      40.174  34.670   8.013  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      40.628  33.777   9.447  1.00  0.00           H  
ATOM    131  N   TYR A  10      42.327  36.189   7.960  1.00  0.00           N  
ATOM    132  CA  TYR A  10      43.319  37.280   8.164  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.683  38.482   8.935  1.00  0.00           C  
ATOM    134  O   TYR A  10      42.118  39.411   8.351  1.00  0.00           O  
ATOM    135  CB  TYR A  10      44.029  37.622   6.818  1.00  0.00           C  
ATOM    136  CG  TYR A  10      43.193  38.221   5.667  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      42.474  37.386   4.805  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      43.147  39.606   5.474  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      41.704  37.931   3.779  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      42.376  40.146   4.447  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      41.660  39.308   3.599  1.00  0.00           C  
ATOM    142  OH  TYR A  10      40.917  39.831   2.576  1.00  0.00           O  
ATOM    143  H   TYR A  10      41.766  36.110   7.104  1.00  0.00           H  
ATOM    144  HA  TYR A  10      44.144  36.890   8.797  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      44.875  38.301   7.042  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      44.536  36.709   6.449  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      42.504  36.314   4.931  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      43.684  40.263   6.144  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      41.140  37.287   3.122  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      42.329  41.212   4.314  1.00  0.00           H  
ATOM    151  HH  TYR A  10      40.935  40.790   2.629  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.778  38.440  10.273  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.245  39.508  11.158  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.432  40.426  11.588  1.00  0.00           C  
ATOM    155  O   GLU A  11      44.144  40.153  12.562  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.490  38.803  12.320  1.00  0.00           C  
ATOM    157  CG  GLU A  11      40.641  39.724  13.235  1.00  0.00           C  
ATOM    158  CD  GLU A  11      39.317  40.195  12.650  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      39.320  41.155  11.853  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      38.266  39.637  13.024  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.217  37.593  10.649  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.489  40.120  10.622  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      40.818  38.019  11.914  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      42.219  38.251  12.945  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      40.396  39.187  14.169  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      41.212  40.614  13.549  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.669  41.500  10.815  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.780  42.464  11.063  1.00  0.00           C  
ATOM    169  C   VAL A  12      44.187  43.909  10.993  1.00  0.00           C  
ATOM    170  O   VAL A  12      44.025  44.492   9.917  1.00  0.00           O  
ATOM    171  CB  VAL A  12      46.023  42.140  10.157  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      45.841  42.334   8.633  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      47.298  42.889  10.605  1.00  0.00           C  
ATOM    174  H   VAL A  12      43.080  41.554   9.975  1.00  0.00           H  
ATOM    175  HA  VAL A  12      45.148  42.322  12.101  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.241  41.063  10.306  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      45.705  43.398   8.363  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      46.713  41.965   8.061  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      44.955  41.793   8.251  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      48.191  42.549  10.045  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      47.522  42.720  11.675  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      47.219  43.983  10.457  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.824  44.477  12.159  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.176  45.823  12.237  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.184  47.015  12.130  1.00  0.00           C  
ATOM    186  O   HIS A  13      43.979  47.910  11.306  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.292  45.919  13.514  1.00  0.00           C  
ATOM    188  CG  HIS A  13      40.990  45.118  13.487  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      39.809  45.597  12.936  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      40.803  43.832  14.023  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      38.998  44.519  13.194  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      39.488  43.437  13.872  1.00  0.00           N  
ATOM    193  H   HIS A  13      43.927  43.868  12.976  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.494  45.940  11.369  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      42.878  45.655  14.415  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      42.009  46.977  13.680  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      41.583  43.224  14.458  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      37.984  44.506  12.817  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      39.115  42.475  13.838  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.257  47.044  12.949  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.326  48.071  12.841  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.417  47.621  11.813  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.089  46.599  11.996  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.889  48.320  14.267  1.00  0.00           C  
ATOM    205  CG  HIS A  14      47.749  49.578  14.400  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      49.131  49.590  14.273  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      47.263  50.870  14.673  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      49.357  50.927  14.477  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      48.309  51.771  14.729  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.376  46.191  13.504  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.869  49.025  12.505  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      46.060  48.402  14.997  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.471  47.441  14.605  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      46.221  51.119  14.821  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      50.369  51.309  14.441  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      48.304  52.781  14.913  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.593  48.403  10.735  1.00  0.00           N  
ATOM    218  CA  GLN A  15      48.610  48.117   9.687  1.00  0.00           C  
ATOM    219  C   GLN A  15      49.965  48.806  10.056  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.232  49.950   9.676  1.00  0.00           O  
ATOM    221  CB  GLN A  15      47.977  48.551   8.333  1.00  0.00           C  
ATOM    222  CG  GLN A  15      48.759  48.148   7.055  1.00  0.00           C  
ATOM    223  CD  GLN A  15      48.105  48.665   5.765  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      48.265  49.814   5.371  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      47.345  47.858   5.065  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.000  49.237  10.701  1.00  0.00           H  
ATOM    227  HA  GLN A  15      48.780  47.022   9.613  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      46.958  48.120   8.253  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      47.826  49.650   8.336  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      49.783  48.565   7.090  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      48.895  47.051   7.009  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      47.229  46.900   5.409  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      46.911  48.293   4.247  1.00  0.00           H  
ATOM    234  N   LYS A  16      50.825  48.091  10.810  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.183  48.586  11.187  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.250  48.015  10.190  1.00  0.00           C  
ATOM    237  O   LYS A  16      53.998  47.082  10.492  1.00  0.00           O  
ATOM    238  CB  LYS A  16      52.397  48.253  12.693  1.00  0.00           C  
ATOM    239  CG  LYS A  16      53.626  48.919  13.365  1.00  0.00           C  
ATOM    240  CD  LYS A  16      53.775  48.510  14.852  1.00  0.00           C  
ATOM    241  CE  LYS A  16      55.011  49.084  15.579  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      54.810  50.499  16.004  1.00  0.00           N  
ATOM    243  H   LYS A  16      50.478  47.164  11.080  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.216  49.694  11.114  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      51.495  48.558  13.260  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      52.449  47.153  12.817  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      54.542  48.639  12.807  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      53.545  50.020  13.274  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      52.846  48.738  15.413  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      53.844  47.404  14.892  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      55.234  48.451  16.467  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      55.917  48.978  14.939  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      55.618  50.897  16.501  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      54.625  51.128  15.212  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      54.008  50.609  16.639  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.272  48.602   8.982  1.00  0.00           N  
ATOM    257  CA  LEU A  17      54.156  48.217   7.844  1.00  0.00           C  
ATOM    258  C   LEU A  17      53.956  49.282   6.720  1.00  0.00           C  
ATOM    259  O   LEU A  17      52.835  49.749   6.472  1.00  0.00           O  
ATOM    260  CB  LEU A  17      54.033  46.738   7.335  1.00  0.00           C  
ATOM    261  CG  LEU A  17      52.656  46.148   6.907  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      52.217  46.553   5.487  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      52.688  44.607   6.958  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.587  49.361   8.875  1.00  0.00           H  
ATOM    265  HA  LEU A  17      55.197  48.326   8.210  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      54.759  46.578   6.514  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      54.436  46.107   8.151  1.00  0.00           H  
ATOM    268  HG  LEU A  17      51.887  46.492   7.626  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      52.129  47.645   5.373  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      52.923  46.203   4.710  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      51.223  46.136   5.237  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      51.702  44.166   6.719  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      53.418  44.177   6.245  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      52.961  44.234   7.963  1.00  0.00           H  
ATOM    275  N   VAL A  18      55.036  49.682   6.023  1.00  0.00           N  
ATOM    276  CA  VAL A  18      54.947  50.694   4.924  1.00  0.00           C  
ATOM    277  C   VAL A  18      54.391  50.040   3.606  1.00  0.00           C  
ATOM    278  O   VAL A  18      55.132  49.492   2.784  1.00  0.00           O  
ATOM    279  CB  VAL A  18      56.281  51.518   4.844  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      57.524  50.778   4.298  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      56.113  52.845   4.072  1.00  0.00           C  
ATOM    282  H   VAL A  18      55.924  49.242   6.284  1.00  0.00           H  
ATOM    283  HA  VAL A  18      54.198  51.451   5.239  1.00  0.00           H  
ATOM    284  HB  VAL A  18      56.531  51.817   5.882  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      57.426  50.532   3.224  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      57.709  49.828   4.831  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      58.442  51.386   4.406  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      55.286  53.457   4.479  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      57.022  53.473   4.135  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      55.901  52.682   2.998  1.00  0.00           H  
ATOM    291  N   PHE A  19      53.052  50.066   3.446  1.00  0.00           N  
ATOM    292  CA  PHE A  19      52.352  49.416   2.305  1.00  0.00           C  
ATOM    293  C   PHE A  19      52.445  50.280   1.006  1.00  0.00           C  
ATOM    294  O   PHE A  19      52.233  51.498   1.023  1.00  0.00           O  
ATOM    295  CB  PHE A  19      50.875  49.144   2.730  1.00  0.00           C  
ATOM    296  CG  PHE A  19      50.088  48.176   1.822  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      50.097  46.799   2.077  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      49.358  48.663   0.731  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      49.391  45.925   1.251  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      48.661  47.787  -0.098  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      48.676  46.420   0.164  1.00  0.00           C  
ATOM    302  H   PHE A  19      52.542  50.447   4.251  1.00  0.00           H  
ATOM    303  HA  PHE A  19      52.833  48.430   2.131  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      50.841  48.747   3.763  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      50.330  50.105   2.812  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      50.653  46.399   2.911  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      49.349  49.720   0.507  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      49.402  44.863   1.450  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      48.119  48.167  -0.953  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      48.137  45.741  -0.482  1.00  0.00           H  
ATOM    311  N   PHE A  20      52.718  49.625  -0.131  1.00  0.00           N  
ATOM    312  CA  PHE A  20      52.748  50.296  -1.459  1.00  0.00           C  
ATOM    313  C   PHE A  20      51.322  50.275  -2.083  1.00  0.00           C  
ATOM    314  O   PHE A  20      50.792  49.203  -2.397  1.00  0.00           O  
ATOM    315  CB  PHE A  20      53.776  49.594  -2.392  1.00  0.00           C  
ATOM    316  CG  PHE A  20      55.256  49.743  -1.993  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      56.012  50.824  -2.458  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      55.856  48.795  -1.157  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      57.349  50.957  -2.087  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      57.192  48.931  -0.785  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      57.937  50.011  -1.251  1.00  0.00           C  
ATOM    322  H   PHE A  20      52.768  48.605  -0.044  1.00  0.00           H  
ATOM    323  HA  PHE A  20      53.083  51.349  -1.342  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      53.517  48.521  -2.496  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      53.653  49.986  -3.422  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      55.566  51.561  -3.112  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      55.286  47.956  -0.784  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      57.929  51.794  -2.450  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      57.646  48.197  -0.134  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      58.974  50.113  -0.964  1.00  0.00           H  
ATOM    331  N   ALA A  21      50.706  51.452  -2.297  1.00  0.00           N  
ATOM    332  CA  ALA A  21      49.383  51.547  -2.981  1.00  0.00           C  
ATOM    333  C   ALA A  21      49.462  51.500  -4.549  1.00  0.00           C  
ATOM    334  O   ALA A  21      49.050  52.422  -5.260  1.00  0.00           O  
ATOM    335  CB  ALA A  21      48.702  52.801  -2.399  1.00  0.00           C  
ATOM    336  H   ALA A  21      51.221  52.283  -1.989  1.00  0.00           H  
ATOM    337  HA  ALA A  21      48.749  50.688  -2.679  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      48.596  52.742  -1.299  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      47.683  52.926  -2.809  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      49.258  53.727  -2.635  1.00  0.00           H  
ATOM    341  N   GLU A  22      49.983  50.373  -5.058  1.00  0.00           N  
ATOM    342  CA  GLU A  22      50.153  50.088  -6.508  1.00  0.00           C  
ATOM    343  C   GLU A  22      49.768  48.593  -6.770  1.00  0.00           C  
ATOM    344  O   GLU A  22      49.983  47.716  -5.920  1.00  0.00           O  
ATOM    345  CB  GLU A  22      51.630  50.338  -6.941  1.00  0.00           C  
ATOM    346  CG  GLU A  22      52.157  51.792  -6.818  1.00  0.00           C  
ATOM    347  CD  GLU A  22      53.572  51.994  -7.342  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      54.535  51.638  -6.629  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      53.722  52.523  -8.463  1.00  0.00           O  
ATOM    350  H   GLU A  22      50.377  49.745  -4.345  1.00  0.00           H  
ATOM    351  HA  GLU A  22      49.485  50.738  -7.109  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      52.304  49.665  -6.373  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      51.747  50.023  -7.997  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      51.491  52.496  -7.346  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      52.157  52.113  -5.763  1.00  0.00           H  
ATOM    356  N   ASP A  23      49.258  48.274  -7.976  1.00  0.00           N  
ATOM    357  CA  ASP A  23      48.921  46.870  -8.362  1.00  0.00           C  
ATOM    358  C   ASP A  23      50.218  46.031  -8.645  1.00  0.00           C  
ATOM    359  O   ASP A  23      50.720  45.940  -9.771  1.00  0.00           O  
ATOM    360  CB  ASP A  23      47.920  46.867  -9.551  1.00  0.00           C  
ATOM    361  CG  ASP A  23      46.487  47.296  -9.221  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      46.259  48.500  -8.980  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      45.586  46.430  -9.212  1.00  0.00           O  
ATOM    364  H   ASP A  23      49.005  49.063  -8.579  1.00  0.00           H  
ATOM    365  HA  ASP A  23      48.386  46.387  -7.517  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      48.295  47.489 -10.384  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      47.857  45.845  -9.969  1.00  0.00           H  
ATOM    368  N   VAL A  24      50.761  45.429  -7.572  1.00  0.00           N  
ATOM    369  CA  VAL A  24      52.033  44.656  -7.607  1.00  0.00           C  
ATOM    370  C   VAL A  24      51.694  43.143  -7.802  1.00  0.00           C  
ATOM    371  O   VAL A  24      51.094  42.504  -6.931  1.00  0.00           O  
ATOM    372  CB  VAL A  24      52.922  45.026  -6.365  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      52.398  44.581  -4.978  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      54.384  44.547  -6.510  1.00  0.00           C  
ATOM    375  H   VAL A  24      50.319  45.714  -6.689  1.00  0.00           H  
ATOM    376  HA  VAL A  24      52.620  45.000  -8.484  1.00  0.00           H  
ATOM    377  HB  VAL A  24      52.972  46.135  -6.335  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      52.396  43.480  -4.865  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      51.363  44.926  -4.801  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      53.012  44.993  -4.154  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      54.842  44.896  -7.454  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      55.022  44.936  -5.694  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      54.469  43.443  -6.492  1.00  0.00           H  
ATOM    384  N   GLY A  25      52.046  42.583  -8.972  1.00  0.00           N  
ATOM    385  CA  GLY A  25      51.711  41.174  -9.311  1.00  0.00           C  
ATOM    386  C   GLY A  25      52.752  40.153  -8.817  1.00  0.00           C  
ATOM    387  O   GLY A  25      52.578  39.540  -7.763  1.00  0.00           O  
ATOM    388  H   GLY A  25      52.504  43.228  -9.626  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      50.722  40.894  -8.898  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      51.581  41.082 -10.406  1.00  0.00           H  
ATOM    391  N   SER A  26      53.830  39.976  -9.593  1.00  0.00           N  
ATOM    392  CA  SER A  26      54.962  39.092  -9.202  1.00  0.00           C  
ATOM    393  C   SER A  26      56.015  39.829  -8.316  1.00  0.00           C  
ATOM    394  O   SER A  26      56.441  40.946  -8.634  1.00  0.00           O  
ATOM    395  CB  SER A  26      55.625  38.560 -10.494  1.00  0.00           C  
ATOM    396  OG  SER A  26      54.713  37.788 -11.275  1.00  0.00           O  
ATOM    397  H   SER A  26      53.906  40.651 -10.360  1.00  0.00           H  
ATOM    398  HA  SER A  26      54.568  38.212  -8.651  1.00  0.00           H  
ATOM    399  HB2 SER A  26      56.032  39.392 -11.103  1.00  0.00           H  
ATOM    400  HB3 SER A  26      56.495  37.924 -10.242  1.00  0.00           H  
ATOM    401  HG  SER A  26      53.920  38.324 -11.382  1.00  0.00           H  
ATOM    402  N   ASN A  27      56.475  39.182  -7.228  1.00  0.00           N  
ATOM    403  CA  ASN A  27      57.538  39.748  -6.350  1.00  0.00           C  
ATOM    404  C   ASN A  27      58.965  39.586  -6.981  1.00  0.00           C  
ATOM    405  O   ASN A  27      59.555  38.502  -6.963  1.00  0.00           O  
ATOM    406  CB  ASN A  27      57.379  39.207  -4.898  1.00  0.00           C  
ATOM    407  CG  ASN A  27      57.579  37.706  -4.636  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      56.665  36.900  -4.768  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      58.758  37.285  -4.245  1.00  0.00           N  
ATOM    410  H   ASN A  27      56.072  38.255  -7.053  1.00  0.00           H  
ATOM    411  HA  ASN A  27      57.341  40.835  -6.245  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      58.036  39.787  -4.222  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      56.362  39.454  -4.541  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      59.525  37.953  -4.364  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      58.827  36.265  -4.198  1.00  0.00           H  
ATOM    416  N   LYS A  28      59.504  40.672  -7.562  1.00  0.00           N  
ATOM    417  CA  LYS A  28      60.860  40.684  -8.183  1.00  0.00           C  
ATOM    418  C   LYS A  28      61.663  41.949  -7.745  1.00  0.00           C  
ATOM    419  O   LYS A  28      61.125  43.057  -7.651  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.797  40.481  -9.729  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.045  41.538 -10.583  1.00  0.00           C  
ATOM    422  CD  LYS A  28      60.030  41.247 -12.105  1.00  0.00           C  
ATOM    423  CE  LYS A  28      61.295  41.699 -12.866  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      61.147  41.397 -14.320  1.00  0.00           N  
ATOM    425  H   LYS A  28      58.923  41.516  -7.522  1.00  0.00           H  
ATOM    426  HA  LYS A  28      61.422  39.808  -7.794  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      61.833  40.381 -10.105  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      60.341  39.488  -9.915  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      58.995  41.574 -10.228  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      60.435  42.555 -10.380  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      59.833  40.168 -12.270  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      59.146  41.759 -12.535  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      61.463  42.789 -12.706  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      62.199  41.205 -12.447  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      61.953  41.689 -14.890  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      60.328  41.858 -14.739  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      61.018  40.394 -14.506  1.00  0.00           H  
ATOM    438  N   GLY A  29      62.969  41.765  -7.494  1.00  0.00           N  
ATOM    439  CA  GLY A  29      63.870  42.868  -7.071  1.00  0.00           C  
ATOM    440  C   GLY A  29      65.299  42.693  -7.611  1.00  0.00           C  
ATOM    441  O   GLY A  29      66.201  42.299  -6.871  1.00  0.00           O  
ATOM    442  H   GLY A  29      63.314  40.813  -7.657  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      63.481  43.860  -7.370  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      63.910  42.905  -5.966  1.00  0.00           H  
ATOM    445  N   ALA A  30      65.492  42.990  -8.905  1.00  0.00           N  
ATOM    446  CA  ALA A  30      66.815  42.891  -9.567  1.00  0.00           C  
ATOM    447  C   ALA A  30      67.675  44.179  -9.393  1.00  0.00           C  
ATOM    448  O   ALA A  30      67.211  45.299  -9.632  1.00  0.00           O  
ATOM    449  CB  ALA A  30      66.554  42.607 -11.057  1.00  0.00           C  
ATOM    450  H   ALA A  30      64.655  43.310  -9.401  1.00  0.00           H  
ATOM    451  HA  ALA A  30      67.361  42.015  -9.157  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      67.503  42.482 -11.612  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      65.973  41.679 -11.209  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      66.005  43.434 -11.548  1.00  0.00           H  
ATOM    455  N   ILE A  31      68.940  44.000  -8.984  1.00  0.00           N  
ATOM    456  CA  ILE A  31      69.916  45.120  -8.828  1.00  0.00           C  
ATOM    457  C   ILE A  31      71.200  44.637  -9.587  1.00  0.00           C  
ATOM    458  O   ILE A  31      71.995  43.862  -9.046  1.00  0.00           O  
ATOM    459  CB  ILE A  31      70.128  45.503  -7.313  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      68.821  45.932  -6.565  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      71.179  46.633  -7.148  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      68.822  45.702  -5.044  1.00  0.00           C  
ATOM    463  H   ILE A  31      69.219  43.025  -8.838  1.00  0.00           H  
ATOM    464  HA  ILE A  31      69.540  46.035  -9.332  1.00  0.00           H  
ATOM    465  HB  ILE A  31      70.528  44.599  -6.812  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      68.568  46.987  -6.789  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      67.953  45.368  -6.949  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      72.147  46.378  -7.618  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      70.842  47.586  -7.600  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      71.400  46.841  -6.085  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      67.844  45.978  -4.607  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      69.595  46.299  -4.526  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      68.994  44.638  -4.796  1.00  0.00           H  
ATOM    474  N   ILE A  32      71.369  45.064 -10.854  1.00  0.00           N  
ATOM    475  CA  ILE A  32      72.536  44.668 -11.721  1.00  0.00           C  
ATOM    476  C   ILE A  32      73.131  45.849 -12.565  1.00  0.00           C  
ATOM    477  O   ILE A  32      74.355  45.935 -12.693  1.00  0.00           O  
ATOM    478  CB  ILE A  32      72.326  43.353 -12.575  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      71.065  43.239 -13.490  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      72.391  42.084 -11.687  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      71.085  44.036 -14.807  1.00  0.00           C  
ATOM    482  H   ILE A  32      70.669  45.748 -11.150  1.00  0.00           H  
ATOM    483  HA  ILE A  32      73.383  44.441 -11.041  1.00  0.00           H  
ATOM    484  HB  ILE A  32      73.209  43.261 -13.241  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      70.932  42.181 -13.790  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      70.149  43.475 -12.916  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      71.526  42.013 -11.002  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      73.301  42.064 -11.058  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      72.408  41.154 -12.286  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      72.054  43.954 -15.335  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      70.875  45.108 -14.662  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      70.311  43.668 -15.506  1.00  0.00           H  
ATOM    493  N   GLY A  33      72.301  46.736 -13.145  1.00  0.00           N  
ATOM    494  CA  GLY A  33      72.764  47.827 -14.042  1.00  0.00           C  
ATOM    495  C   GLY A  33      71.823  48.029 -15.245  1.00  0.00           C  
ATOM    496  O   GLY A  33      72.110  47.553 -16.344  1.00  0.00           O  
ATOM    497  H   GLY A  33      71.312  46.491 -13.042  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      72.856  48.767 -13.466  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      73.781  47.633 -14.435  1.00  0.00           H  
ATOM    500  N   LEU A  34      70.702  48.732 -15.024  1.00  0.00           N  
ATOM    501  CA  LEU A  34      69.703  49.041 -16.085  1.00  0.00           C  
ATOM    502  C   LEU A  34      69.439  50.581 -16.053  1.00  0.00           C  
ATOM    503  O   LEU A  34      68.888  51.105 -15.078  1.00  0.00           O  
ATOM    504  CB  LEU A  34      68.429  48.181 -15.821  1.00  0.00           C  
ATOM    505  CG  LEU A  34      67.323  48.196 -16.915  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      67.689  47.351 -18.150  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      65.994  47.673 -16.339  1.00  0.00           C  
ATOM    508  H   LEU A  34      70.601  49.097 -14.072  1.00  0.00           H  
ATOM    509  HA  LEU A  34      70.097  48.760 -17.084  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      68.721  47.128 -15.640  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      67.991  48.512 -14.859  1.00  0.00           H  
ATOM    512  HG  LEU A  34      67.153  49.241 -17.245  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      66.901  47.403 -18.926  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      67.821  46.280 -17.901  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      68.623  47.691 -18.632  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      65.179  47.709 -17.086  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      66.070  46.626 -15.990  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      65.655  48.279 -15.478  1.00  0.00           H  
ATOM    519  N   MET A  35      69.842  51.308 -17.111  1.00  0.00           N  
ATOM    520  CA  MET A  35      69.595  52.775 -17.222  1.00  0.00           C  
ATOM    521  C   MET A  35      68.193  53.046 -17.853  1.00  0.00           C  
ATOM    522  O   MET A  35      67.902  52.602 -18.969  1.00  0.00           O  
ATOM    523  CB  MET A  35      70.717  53.450 -18.061  1.00  0.00           C  
ATOM    524  CG  MET A  35      72.097  53.572 -17.381  1.00  0.00           C  
ATOM    525  SD  MET A  35      72.013  54.672 -15.953  1.00  0.00           S  
ATOM    526  CE  MET A  35      73.742  54.640 -15.445  1.00  0.00           C  
ATOM    527  H   MET A  35      70.231  50.773 -17.893  1.00  0.00           H  
ATOM    528  HA  MET A  35      69.631  53.232 -16.211  1.00  0.00           H  
ATOM    529  HB2 MET A  35      70.827  52.927 -19.032  1.00  0.00           H  
ATOM    530  HB3 MET A  35      70.400  54.473 -18.341  1.00  0.00           H  
ATOM    531  HG2 MET A  35      72.481  52.583 -17.070  1.00  0.00           H  
ATOM    532  HG3 MET A  35      72.833  53.981 -18.099  1.00  0.00           H  
ATOM    533  HE1 MET A  35      73.899  55.274 -14.555  1.00  0.00           H  
ATOM    534  HE2 MET A  35      74.058  53.611 -15.194  1.00  0.00           H  
ATOM    535  HE3 MET A  35      74.397  55.016 -16.253  1.00  0.00           H  
ATOM    536  N   VAL A  36      67.329  53.793 -17.144  1.00  0.00           N  
ATOM    537  CA  VAL A  36      65.977  54.169 -17.656  1.00  0.00           C  
ATOM    538  C   VAL A  36      66.060  55.520 -18.450  1.00  0.00           C  
ATOM    539  O   VAL A  36      66.030  56.613 -17.878  1.00  0.00           O  
ATOM    540  CB  VAL A  36      64.918  54.068 -16.502  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      65.037  55.102 -15.357  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      63.466  54.077 -17.028  1.00  0.00           C  
ATOM    543  H   VAL A  36      67.684  54.143 -16.249  1.00  0.00           H  
ATOM    544  HA  VAL A  36      65.654  53.388 -18.377  1.00  0.00           H  
ATOM    545  HB  VAL A  36      65.059  53.071 -16.036  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      66.053  55.126 -14.924  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      64.344  54.874 -14.525  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      64.806  56.130 -15.695  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      62.739  53.864 -16.221  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      63.302  53.307 -17.805  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      63.186  55.053 -17.469  1.00  0.00           H  
ATOM    552  N   GLY A  37      66.207  55.424 -19.782  1.00  0.00           N  
ATOM    553  CA  GLY A  37      66.416  56.614 -20.645  1.00  0.00           C  
ATOM    554  C   GLY A  37      66.443  56.252 -22.139  1.00  0.00           C  
ATOM    555  O   GLY A  37      67.510  55.997 -22.700  1.00  0.00           O  
ATOM    556  H   GLY A  37      66.362  54.466 -20.121  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      65.642  57.383 -20.450  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      67.377  57.100 -20.389  1.00  0.00           H  
ATOM    559  N   GLY A  38      65.263  56.218 -22.774  1.00  0.00           N  
ATOM    560  CA  GLY A  38      65.133  55.776 -24.187  1.00  0.00           C  
ATOM    561  C   GLY A  38      64.901  54.261 -24.338  1.00  0.00           C  
ATOM    562  O   GLY A  38      63.754  53.808 -24.340  1.00  0.00           O  
ATOM    563  H   GLY A  38      64.454  56.361 -22.160  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      64.271  56.294 -24.644  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      66.001  56.100 -24.796  1.00  0.00           H  
ATOM    566  N   VAL A  39      65.994  53.498 -24.481  1.00  0.00           N  
ATOM    567  CA  VAL A  39      65.944  52.004 -24.558  1.00  0.00           C  
ATOM    568  C   VAL A  39      66.995  51.461 -23.530  1.00  0.00           C  
ATOM    569  O   VAL A  39      66.607  51.105 -22.414  1.00  0.00           O  
ATOM    570  CB  VAL A  39      66.027  51.498 -26.049  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      66.134  49.961 -26.195  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      64.818  51.931 -26.918  1.00  0.00           C  
ATOM    573  H   VAL A  39      66.874  54.005 -24.322  1.00  0.00           H  
ATOM    574  HA  VAL A  39      64.972  51.640 -24.164  1.00  0.00           H  
ATOM    575  HB  VAL A  39      66.937  51.936 -26.504  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      67.009  49.551 -25.659  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      66.255  49.658 -27.253  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      65.240  49.438 -25.806  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      64.932  51.634 -27.977  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      64.683  53.028 -26.921  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      63.866  51.499 -26.555  1.00  0.00           H  
ATOM    582  N   VAL A  40      68.297  51.404 -23.878  1.00  0.00           N  
ATOM    583  CA  VAL A  40      69.392  51.042 -22.931  1.00  0.00           C  
ATOM    584  C   VAL A  40      70.554  52.012 -23.283  1.00  0.00           C  
ATOM    585  O   VAL A  40      71.211  51.844 -24.340  1.00  0.00           O  
ATOM    586  CB  VAL A  40      69.786  49.520 -23.000  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      70.976  49.137 -22.086  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      68.634  48.548 -22.647  1.00  0.00           C  
ATOM    589  OXT VAL A  40      70.809  52.953 -22.496  1.00  0.00           O  
ATOM    590  H   VAL A  40      68.541  51.812 -24.785  1.00  0.00           H  
ATOM    591  HA  VAL A  40      69.096  51.281 -21.890  1.00  0.00           H  
ATOM    592  HB  VAL A  40      70.096  49.316 -24.044  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      71.283  48.083 -22.226  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      71.870  49.752 -22.307  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      70.746  49.278 -21.014  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      67.752  48.711 -23.292  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      68.291  48.675 -21.603  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      68.924  47.489 -22.779  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      43.171  45.115   1.573  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      42.751  45.441   0.272  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      41.518  45.005  -0.203  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      44.363  45.469   2.150  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      44.289  45.085   3.553  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      42.332  44.329   2.412  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      41.062  43.849   1.925  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      40.689  44.219   0.617  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      43.090  44.095   3.726  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      46.510  43.817   3.292  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      47.727  43.362   3.796  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      48.082  43.642   5.113  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      49.278  43.202   5.612  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      47.220  44.365   5.930  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      45.998  44.812   5.431  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      45.637  44.554   4.102  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      41.442  45.311   5.315  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      40.783  45.419   6.537  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      39.890  46.433   6.754  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      41.027  44.493   7.545  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      41.935  43.460   7.338  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      42.161  42.551   8.335  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      42.602  43.355   6.122  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      42.349  44.265   5.087  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      40.173  42.956   2.809  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      38.966  42.423   2.533  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      37.639  40.294   5.467  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      36.422  39.867   4.944  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      35.605  39.062   5.692  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      36.036  40.259   3.666  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      36.867  41.080   2.908  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      38.096  41.523   3.420  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      38.472  41.118   4.713  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      39.463  44.817  -4.723  1.00  0.00           C  
HETATM  634  OF  23Y A 101      40.490  45.089  -3.717  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      40.067  45.091  -2.317  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      41.234  45.423  -1.510  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      38.956  46.158  -2.117  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      38.409  46.049  -0.804  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      37.821  45.975  -3.151  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      36.913  47.067  -3.079  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      38.327  45.877  -4.607  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      37.196  45.537  -5.409  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      40.159  44.785  -6.098  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      39.276  44.308  -7.113  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      43.398  46.034  -0.356  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      44.054  46.026   4.092  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      39.742  43.894   0.219  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      43.481  43.061   3.648  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      46.248  43.601   2.265  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      48.390  42.794   3.159  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      49.722  42.680   4.940  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      47.500  44.572   6.953  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      45.335  45.366   6.082  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      41.242  46.030   4.534  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      39.840  46.979   5.967  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      40.511  44.584   8.489  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      41.580  42.771   9.068  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      43.325  42.564   5.996  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      40.574  42.725   3.792  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      38.541  42.649   1.555  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      37.931  39.984   6.460  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      34.811  38.870   5.190  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      35.092  39.929   3.256  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      36.546  41.368   1.917  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      39.410  41.427   5.152  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      39.039  43.810  -4.540  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      39.689  44.083  -2.061  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      39.398  47.164  -2.253  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      39.123  46.248  -0.192  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      37.272  45.044  -2.907  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      36.285  46.908  -3.791  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      38.724  46.865  -4.918  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      37.478  45.555  -6.324  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      40.575  45.777  -6.365  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      41.037  44.111  -6.047  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      38.879  45.071  -7.536  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      64.882  52.093  -1.685  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      66.000  51.460  -1.126  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      66.538  50.325  -1.722  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      64.251  53.202  -1.187  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      63.286  53.623  -2.190  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      64.288  51.569  -2.868  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      64.820  50.376  -3.483  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      65.954  49.796  -2.886  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      63.061  52.431  -3.182  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      61.453  53.660  -0.388  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      60.288  54.193   0.162  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      59.648  55.258  -0.464  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      58.507  55.789   0.074  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      60.169  55.794  -1.638  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      61.334  55.265  -2.189  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      61.989  54.193  -1.568  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      63.849  53.358  -5.471  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      63.585  53.752  -6.780  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      64.599  54.190  -7.588  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      62.286  53.698  -7.273  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      61.248  53.251  -6.463  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      59.973  53.213  -6.962  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      61.508  52.849  -5.156  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      62.813  52.892  -4.647  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      64.145  49.769  -4.725  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      64.524  48.704  -5.462  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      62.118  48.091  -8.419  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      62.704  46.966  -8.997  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      62.145  46.389 -10.106  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      63.860  46.427  -8.449  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      64.426  46.989  -7.309  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      63.848  48.120  -6.710  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      62.688  48.667  -7.286  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      68.033  46.112  -1.155  1.00  0.00           C  
HETATM  711  OF  23Y A 102      67.470  47.450  -1.020  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      68.338  48.575  -1.360  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      67.656  49.819  -1.060  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      69.624  48.525  -0.495  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      70.560  49.506  -0.935  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      70.302  47.138  -0.558  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      71.371  47.115   0.383  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      69.308  45.984  -0.265  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      69.964  44.740  -0.498  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      66.915  45.114  -0.797  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      67.298  43.763  -1.050  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      66.438  51.863  -0.225  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      63.789  54.449  -2.735  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      66.398  48.911  -3.315  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      62.196  51.834  -2.831  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      61.948  52.839   0.111  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      59.892  53.779   1.078  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      58.294  55.317   0.881  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      59.669  56.624  -2.116  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      61.725  55.694  -3.101  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      64.860  53.399  -5.093  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      65.425  54.151  -7.103  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      62.082  54.007  -8.288  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      59.370  52.898  -6.285  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      60.691  52.512  -4.533  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      63.238  50.270  -5.054  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      65.424  48.182  -5.141  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      61.225  48.521  -8.848  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      61.366  46.891 -10.353  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      64.321  45.569  -8.915  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      65.320  46.541  -6.900  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      62.215  49.545  -6.868  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      68.313  45.951  -2.212  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      68.612  48.541  -2.432  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      69.339  48.743   0.553  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      71.366  49.335  -0.437  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      70.728  46.998  -1.572  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      70.965  47.070   1.253  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      69.000  46.027   0.798  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      70.248  44.743  -1.414  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      66.629  45.224   0.267  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      66.000  45.351  -1.374  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      67.510  43.690  -1.984  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      40.652  19.254  25.479  1.00  0.00           N  
ATOM      2  CA  ASP A   1      41.973  19.826  25.123  1.00  0.00           C  
ATOM      3  C   ASP A   1      41.856  20.708  23.846  1.00  0.00           C  
ATOM      4  O   ASP A   1      41.395  20.237  22.801  1.00  0.00           O  
ATOM      5  CB  ASP A   1      42.987  18.673  24.953  1.00  0.00           C  
ATOM      6  CG  ASP A   1      43.326  17.993  26.273  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      42.486  17.198  26.743  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      44.374  18.309  26.867  1.00  0.00           O  
ATOM      9  H1  ASP A   1      40.304  18.661  24.718  1.00  0.00           H  
ATOM     10  H2  ASP A   1      39.942  19.964  25.686  1.00  0.00           H  
ATOM     11  H3  ASP A   1      40.769  18.630  26.293  1.00  0.00           H  
ATOM     12  HA  ASP A   1      42.316  20.458  25.970  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      42.629  17.913  24.233  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      43.930  19.056  24.519  1.00  0.00           H  
ATOM     15  N   ALA A   2      42.246  21.990  23.945  1.00  0.00           N  
ATOM     16  CA  ALA A   2      42.243  22.918  22.787  1.00  0.00           C  
ATOM     17  C   ALA A   2      43.550  22.828  21.940  1.00  0.00           C  
ATOM     18  O   ALA A   2      44.663  22.887  22.475  1.00  0.00           O  
ATOM     19  CB  ALA A   2      42.045  24.335  23.357  1.00  0.00           C  
ATOM     20  H   ALA A   2      42.688  22.258  24.829  1.00  0.00           H  
ATOM     21  HA  ALA A   2      41.363  22.700  22.145  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      41.106  24.425  23.933  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      42.877  24.636  24.022  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      41.996  25.087  22.547  1.00  0.00           H  
ATOM     25  N   GLU A   3      43.389  22.709  20.614  1.00  0.00           N  
ATOM     26  CA  GLU A   3      44.521  22.660  19.653  1.00  0.00           C  
ATOM     27  C   GLU A   3      44.286  23.769  18.579  1.00  0.00           C  
ATOM     28  O   GLU A   3      43.334  23.710  17.793  1.00  0.00           O  
ATOM     29  CB  GLU A   3      44.597  21.222  19.070  1.00  0.00           C  
ATOM     30  CG  GLU A   3      45.886  20.910  18.266  1.00  0.00           C  
ATOM     31  CD  GLU A   3      45.924  19.520  17.644  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      46.218  18.550  18.373  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      45.711  19.401  16.415  1.00  0.00           O  
ATOM     34  H   GLU A   3      42.419  22.692  20.286  1.00  0.00           H  
ATOM     35  HA  GLU A   3      45.481  22.853  20.175  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      44.530  20.486  19.898  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      43.706  21.026  18.442  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      46.030  21.637  17.450  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      46.774  20.994  18.917  1.00  0.00           H  
ATOM     40  N   PHE A   4      45.149  24.798  18.563  1.00  0.00           N  
ATOM     41  CA  PHE A   4      45.043  25.925  17.593  1.00  0.00           C  
ATOM     42  C   PHE A   4      45.866  25.599  16.307  1.00  0.00           C  
ATOM     43  O   PHE A   4      47.075  25.354  16.369  1.00  0.00           O  
ATOM     44  CB  PHE A   4      45.522  27.253  18.249  1.00  0.00           C  
ATOM     45  CG  PHE A   4      44.606  27.828  19.347  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      43.568  28.709  19.021  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      44.812  27.480  20.687  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      42.748  29.231  20.020  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      43.990  27.999  21.684  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      42.960  28.875  21.350  1.00  0.00           C  
ATOM     51  H   PHE A   4      45.917  24.728  19.238  1.00  0.00           H  
ATOM     52  HA  PHE A   4      43.977  26.075  17.317  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      46.552  27.130  18.636  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      45.637  28.022  17.460  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      43.393  28.993  17.993  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      45.607  26.800  20.958  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      41.950  29.913  19.765  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      44.153  27.724  22.716  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      42.326  29.282  22.125  1.00  0.00           H  
ATOM     60  N   ARG A   5      45.200  25.605  15.141  1.00  0.00           N  
ATOM     61  CA  ARG A   5      45.852  25.348  13.828  1.00  0.00           C  
ATOM     62  C   ARG A   5      45.513  26.540  12.881  1.00  0.00           C  
ATOM     63  O   ARG A   5      44.345  26.785  12.560  1.00  0.00           O  
ATOM     64  CB  ARG A   5      45.361  23.967  13.302  1.00  0.00           C  
ATOM     65  CG  ARG A   5      46.085  23.389  12.053  1.00  0.00           C  
ATOM     66  CD  ARG A   5      47.453  22.705  12.294  1.00  0.00           C  
ATOM     67  NE  ARG A   5      47.323  21.380  12.975  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      47.293  20.183  12.383  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      47.347  20.007  11.084  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      47.200  19.125  13.142  1.00  0.00           N  
ATOM     71  H   ARG A   5      44.210  25.866  15.206  1.00  0.00           H  
ATOM     72  HA  ARG A   5      46.953  25.286  13.949  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      45.406  23.218  14.118  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      44.280  24.048  13.073  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      45.409  22.664  11.560  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      46.206  24.191  11.298  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      48.010  22.627  11.338  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      48.098  23.366  12.908  1.00  0.00           H  
ATOM     79  HE  ARG A   5      47.263  21.317  13.997  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      47.391  20.870  10.539  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      47.304  19.053  10.720  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      47.102  19.271  14.154  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      47.173  18.217  12.674  1.00  0.00           H  
ATOM     84  N   HIS A   6      46.539  27.289  12.444  1.00  0.00           N  
ATOM     85  CA  HIS A   6      46.363  28.455  11.537  1.00  0.00           C  
ATOM     86  C   HIS A   6      46.350  28.013  10.035  1.00  0.00           C  
ATOM     87  O   HIS A   6      47.353  27.515   9.516  1.00  0.00           O  
ATOM     88  CB  HIS A   6      47.416  29.544  11.900  1.00  0.00           C  
ATOM     89  CG  HIS A   6      48.898  29.242  11.642  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      49.745  28.660  12.577  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      49.583  29.505  10.443  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      50.897  28.623  11.830  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      50.900  29.103  10.547  1.00  0.00           N  
ATOM     94  H   HIS A   6      47.474  27.008  12.759  1.00  0.00           H  
ATOM     95  HA  HIS A   6      45.386  28.932  11.767  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      47.155  30.479  11.370  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      47.300  29.813  12.968  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      49.125  29.917   9.554  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      51.802  28.219  12.263  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      51.652  29.119   9.848  1.00  0.00           H  
ATOM    101  N   ASP A   7      45.205  28.185   9.355  1.00  0.00           N  
ATOM    102  CA  ASP A   7      45.044  27.814   7.917  1.00  0.00           C  
ATOM    103  C   ASP A   7      44.485  29.027   7.098  1.00  0.00           C  
ATOM    104  O   ASP A   7      45.207  29.590   6.270  1.00  0.00           O  
ATOM    105  CB  ASP A   7      44.235  26.487   7.853  1.00  0.00           C  
ATOM    106  CG  ASP A   7      44.207  25.839   6.474  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      45.154  25.098   6.137  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      43.236  26.071   5.724  1.00  0.00           O  
ATOM    109  H   ASP A   7      44.417  28.526   9.914  1.00  0.00           H  
ATOM    110  HA  ASP A   7      46.038  27.597   7.473  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      44.671  25.740   8.542  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      43.196  26.634   8.198  1.00  0.00           H  
ATOM    113  N   SER A   8      43.232  29.458   7.348  1.00  0.00           N  
ATOM    114  CA  SER A   8      42.613  30.631   6.676  1.00  0.00           C  
ATOM    115  C   SER A   8      41.903  31.544   7.722  1.00  0.00           C  
ATOM    116  O   SER A   8      41.015  31.109   8.464  1.00  0.00           O  
ATOM    117  CB  SER A   8      41.651  30.162   5.557  1.00  0.00           C  
ATOM    118  OG  SER A   8      40.546  29.411   6.068  1.00  0.00           O  
ATOM    119  H   SER A   8      42.705  28.875   8.005  1.00  0.00           H  
ATOM    120  HA  SER A   8      43.403  31.226   6.172  1.00  0.00           H  
ATOM    121  HB2 SER A   8      41.270  31.040   5.000  1.00  0.00           H  
ATOM    122  HB3 SER A   8      42.210  29.555   4.817  1.00  0.00           H  
ATOM    123  HG  SER A   8      40.048  29.078   5.317  1.00  0.00           H  
ATOM    124  N   GLY A   9      42.300  32.823   7.782  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.723  33.782   8.757  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.558  35.065   8.853  1.00  0.00           C  
ATOM    127  O   GLY A   9      43.443  35.168   9.704  1.00  0.00           O  
ATOM    128  H   GLY A   9      43.085  33.064   7.168  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      40.673  34.015   8.491  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      41.671  33.328   9.766  1.00  0.00           H  
ATOM    131  N   TYR A  10      42.270  36.035   7.975  1.00  0.00           N  
ATOM    132  CA  TYR A  10      42.978  37.344   7.964  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.163  38.374   8.801  1.00  0.00           C  
ATOM    134  O   TYR A  10      41.133  38.882   8.348  1.00  0.00           O  
ATOM    135  CB  TYR A  10      43.198  37.830   6.503  1.00  0.00           C  
ATOM    136  CG  TYR A  10      44.238  37.046   5.685  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      45.588  37.416   5.710  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      43.842  35.947   4.916  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      46.526  36.693   4.976  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      44.783  35.222   4.189  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      46.124  35.597   4.218  1.00  0.00           C  
ATOM    142  OH  TYR A  10      47.053  34.888   3.505  1.00  0.00           O  
ATOM    143  H   TYR A  10      41.472  35.842   7.362  1.00  0.00           H  
ATOM    144  HA  TYR A  10      43.989  37.235   8.413  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      42.230  37.848   5.967  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      43.501  38.896   6.520  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      45.915  38.259   6.302  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      42.804  35.644   4.892  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      47.569  36.975   4.999  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      44.467  34.368   3.607  1.00  0.00           H  
ATOM    151  HH  TYR A  10      46.615  34.162   3.058  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.647  38.658  10.019  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.024  39.647  10.942  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.186  40.503  11.537  1.00  0.00           C  
ATOM    155  O   GLU A  11      43.817  40.134  12.533  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.185  38.934  12.044  1.00  0.00           C  
ATOM    157  CG  GLU A  11      39.818  38.341  11.606  1.00  0.00           C  
ATOM    158  CD  GLU A  11      38.697  39.351  11.401  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      38.599  39.935  10.302  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      37.895  39.548  12.338  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.517  38.176  10.264  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.336  40.324  10.393  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      41.797  38.136  12.506  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      40.994  39.644  12.874  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      39.918  37.752  10.678  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      39.463  37.629  12.371  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.489  41.639  10.888  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.525  42.606  11.360  1.00  0.00           C  
ATOM    169  C   VAL A  12      43.965  44.043  11.110  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.844  44.483   9.962  1.00  0.00           O  
ATOM    171  CB  VAL A  12      45.969  42.389  10.769  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.680  41.141  11.342  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      46.091  42.348   9.227  1.00  0.00           C  
ATOM    174  H   VAL A  12      42.863  41.849  10.105  1.00  0.00           H  
ATOM    175  HA  VAL A  12      44.638  42.491  12.459  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.575  43.254  11.106  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      47.739  41.083  11.028  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      46.192  40.202  11.021  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      46.677  41.136  12.448  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      45.576  41.472   8.791  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      45.664  43.249   8.751  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      47.147  42.302   8.901  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.600  44.769  12.183  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.022  46.144  12.069  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.103  47.268  11.956  1.00  0.00           C  
ATOM    186  O   HIS A  13      44.050  48.061  11.012  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.011  46.401  13.225  1.00  0.00           C  
ATOM    188  CG  HIS A  13      40.681  45.651  13.114  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      40.416  44.449  13.756  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      39.563  46.078  12.372  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      39.128  44.247  13.321  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      38.529  45.169  12.502  1.00  0.00           N  
ATOM    193  H   HIS A  13      43.618  44.261  13.074  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.442  46.210  11.125  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      42.478  46.183  14.204  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      41.777  47.482  13.276  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      39.523  46.983  11.783  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      38.593  43.355  13.622  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      37.597  45.154  12.074  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.068  47.351  12.892  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.186  48.333  12.819  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.386  47.742  12.015  1.00  0.00           C  
ATOM    203  O   HIS A  14      47.942  46.696  12.366  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.634  48.753  14.246  1.00  0.00           C  
ATOM    205  CG  HIS A  14      45.640  49.626  15.012  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      44.706  49.124  15.907  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      45.542  51.026  14.919  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      44.108  50.301  16.279  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      44.536  51.489  15.746  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.035  46.616  13.606  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.829  49.254  12.311  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      46.885  47.858  14.848  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.589  49.310  14.182  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      46.165  51.649  14.291  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      43.299  50.284  16.998  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      44.207  52.445  15.921  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.793  48.440  10.943  1.00  0.00           N  
ATOM    218  CA  GLN A  15      48.946  48.028  10.102  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.293  48.586  10.671  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.406  49.754  11.059  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.643  48.506   8.656  1.00  0.00           C  
ATOM    222  CG  GLN A  15      49.538  47.902   7.542  1.00  0.00           C  
ATOM    223  CD  GLN A  15      49.156  48.399   6.143  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      48.216  47.926   5.516  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      49.851  49.377   5.615  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.278  49.308  10.766  1.00  0.00           H  
ATOM    227  HA  GLN A  15      48.985  46.918  10.075  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      47.593  48.255   8.400  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      48.691  49.613   8.615  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      50.610  48.091   7.742  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      49.439  46.800   7.534  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      50.601  49.773   6.186  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      49.499  49.699   4.710  1.00  0.00           H  
ATOM    234  N   LYS A  16      51.325  47.732  10.683  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.721  48.138  11.004  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.474  48.148   9.640  1.00  0.00           C  
ATOM    237  O   LYS A  16      53.647  47.071   9.063  1.00  0.00           O  
ATOM    238  CB  LYS A  16      53.266  47.111  12.045  1.00  0.00           C  
ATOM    239  CG  LYS A  16      54.640  47.457  12.674  1.00  0.00           C  
ATOM    240  CD  LYS A  16      55.134  46.450  13.748  1.00  0.00           C  
ATOM    241  CE  LYS A  16      55.783  45.140  13.246  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      57.175  45.366  12.757  1.00  0.00           N  
ATOM    243  H   LYS A  16      51.150  46.883  10.135  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.755  49.148  11.463  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      52.528  47.019  12.868  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      53.301  46.102  11.587  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      55.403  47.598  11.886  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      54.550  48.451  13.157  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      55.831  46.970  14.437  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      54.280  46.191  14.408  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      55.792  44.401  14.079  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      55.150  44.665  12.465  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      57.214  46.019  11.965  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      57.647  44.506  12.444  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      57.785  45.773  13.479  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.841  49.330   9.087  1.00  0.00           N  
ATOM    257  CA  LEU A  17      54.264  49.452   7.652  1.00  0.00           C  
ATOM    258  C   LEU A  17      55.556  48.632   7.302  1.00  0.00           C  
ATOM    259  O   LEU A  17      56.698  49.057   7.499  1.00  0.00           O  
ATOM    260  CB  LEU A  17      54.357  50.952   7.226  1.00  0.00           C  
ATOM    261  CG  LEU A  17      54.216  51.346   5.720  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      55.317  50.806   4.788  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      52.837  51.023   5.119  1.00  0.00           C  
ATOM    264  H   LEU A  17      53.556  50.154   9.627  1.00  0.00           H  
ATOM    265  HA  LEU A  17      53.420  49.046   7.057  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      53.582  51.531   7.765  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      55.308  51.371   7.607  1.00  0.00           H  
ATOM    268  HG  LEU A  17      54.311  52.450   5.689  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      56.327  51.046   5.167  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      55.245  51.249   3.776  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      55.264  49.709   4.659  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      52.668  49.936   5.008  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      52.719  51.466   4.111  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      52.017  51.436   5.736  1.00  0.00           H  
ATOM    275  N   VAL A  18      55.301  47.438   6.763  1.00  0.00           N  
ATOM    276  CA  VAL A  18      56.306  46.523   6.172  1.00  0.00           C  
ATOM    277  C   VAL A  18      55.511  45.888   4.988  1.00  0.00           C  
ATOM    278  O   VAL A  18      54.688  44.986   5.184  1.00  0.00           O  
ATOM    279  CB  VAL A  18      56.957  45.483   7.162  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      57.999  46.123   8.106  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      56.000  44.629   8.028  1.00  0.00           C  
ATOM    282  H   VAL A  18      54.304  47.197   6.754  1.00  0.00           H  
ATOM    283  HA  VAL A  18      57.138  47.119   5.743  1.00  0.00           H  
ATOM    284  HB  VAL A  18      57.520  44.770   6.528  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      58.757  46.703   7.548  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      58.550  45.363   8.692  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      57.530  46.820   8.826  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      55.434  45.239   8.755  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      55.254  44.098   7.413  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      56.541  43.850   8.598  1.00  0.00           H  
ATOM    291  N   PHE A  19      55.668  46.430   3.764  1.00  0.00           N  
ATOM    292  CA  PHE A  19      54.820  46.034   2.606  1.00  0.00           C  
ATOM    293  C   PHE A  19      55.209  44.618   2.073  1.00  0.00           C  
ATOM    294  O   PHE A  19      56.362  44.373   1.702  1.00  0.00           O  
ATOM    295  CB  PHE A  19      54.923  47.134   1.512  1.00  0.00           C  
ATOM    296  CG  PHE A  19      53.851  47.051   0.406  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      54.075  46.287  -0.746  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      52.642  47.743   0.544  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      53.105  46.217  -1.743  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      51.675  47.675  -0.457  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      51.907  46.913  -1.599  1.00  0.00           C  
ATOM    302  H   PHE A  19      56.355  47.186   3.707  1.00  0.00           H  
ATOM    303  HA  PHE A  19      53.764  46.025   2.953  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      54.867  48.139   1.977  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      55.934  47.109   1.058  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      54.997  45.736  -0.866  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      52.447  48.338   1.425  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      53.280  45.621  -2.628  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      50.745  48.215  -0.350  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      51.157  46.861  -2.376  1.00  0.00           H  
ATOM    311  N   PHE A  20      54.228  43.706   2.018  1.00  0.00           N  
ATOM    312  CA  PHE A  20      54.432  42.343   1.464  1.00  0.00           C  
ATOM    313  C   PHE A  20      53.915  42.315  -0.005  1.00  0.00           C  
ATOM    314  O   PHE A  20      52.721  42.496  -0.266  1.00  0.00           O  
ATOM    315  CB  PHE A  20      53.722  41.285   2.354  1.00  0.00           C  
ATOM    316  CG  PHE A  20      54.388  41.015   3.717  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      55.389  40.043   3.838  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      53.996  41.738   4.849  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      55.989  39.802   5.073  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      54.595  41.494   6.082  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      55.592  40.528   6.193  1.00  0.00           C  
ATOM    322  H   PHE A  20      53.299  44.047   2.282  1.00  0.00           H  
ATOM    323  HA  PHE A  20      55.513  42.084   1.472  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      52.658  41.559   2.494  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      53.669  40.327   1.799  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      55.705  39.472   2.976  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      53.239  42.506   4.772  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      56.761  39.051   5.162  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      54.285  42.054   6.951  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      56.058  40.342   7.150  1.00  0.00           H  
ATOM    331  N   ALA A  21      54.825  42.079  -0.963  1.00  0.00           N  
ATOM    332  CA  ALA A  21      54.461  41.910  -2.392  1.00  0.00           C  
ATOM    333  C   ALA A  21      53.740  40.557  -2.709  1.00  0.00           C  
ATOM    334  O   ALA A  21      53.961  39.547  -2.028  1.00  0.00           O  
ATOM    335  CB  ALA A  21      55.789  42.059  -3.163  1.00  0.00           C  
ATOM    336  H   ALA A  21      55.784  41.936  -0.632  1.00  0.00           H  
ATOM    337  HA  ALA A  21      53.794  42.746  -2.689  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      56.282  43.030  -2.963  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      56.515  41.262  -2.906  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      55.633  42.004  -4.256  1.00  0.00           H  
ATOM    341  N   GLU A  22      52.895  40.526  -3.761  1.00  0.00           N  
ATOM    342  CA  GLU A  22      52.170  39.285  -4.186  1.00  0.00           C  
ATOM    343  C   GLU A  22      53.080  38.246  -4.950  1.00  0.00           C  
ATOM    344  O   GLU A  22      52.912  37.958  -6.138  1.00  0.00           O  
ATOM    345  CB  GLU A  22      50.905  39.699  -4.993  1.00  0.00           C  
ATOM    346  CG  GLU A  22      49.733  40.329  -4.192  1.00  0.00           C  
ATOM    347  CD  GLU A  22      48.552  40.738  -5.064  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      47.929  39.859  -5.693  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      48.241  41.945  -5.123  1.00  0.00           O  
ATOM    350  H   GLU A  22      52.738  41.421  -4.233  1.00  0.00           H  
ATOM    351  HA  GLU A  22      51.796  38.762  -3.282  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      51.193  40.366  -5.828  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      50.497  38.799  -5.495  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      49.349  39.623  -3.437  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      50.063  41.223  -3.635  1.00  0.00           H  
ATOM    356  N   ASP A  23      54.034  37.674  -4.199  1.00  0.00           N  
ATOM    357  CA  ASP A  23      54.956  36.590  -4.629  1.00  0.00           C  
ATOM    358  C   ASP A  23      55.669  36.144  -3.308  1.00  0.00           C  
ATOM    359  O   ASP A  23      56.603  36.798  -2.827  1.00  0.00           O  
ATOM    360  CB  ASP A  23      55.955  37.026  -5.739  1.00  0.00           C  
ATOM    361  CG  ASP A  23      56.715  35.857  -6.366  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      56.175  35.222  -7.296  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      57.845  35.562  -5.923  1.00  0.00           O  
ATOM    364  H   ASP A  23      54.085  38.084  -3.255  1.00  0.00           H  
ATOM    365  HA  ASP A  23      54.344  35.755  -5.030  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      55.425  37.546  -6.556  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      56.681  37.761  -5.346  1.00  0.00           H  
ATOM    368  N   VAL A  24      55.168  35.072  -2.670  1.00  0.00           N  
ATOM    369  CA  VAL A  24      55.717  34.555  -1.378  1.00  0.00           C  
ATOM    370  C   VAL A  24      55.632  32.994  -1.448  1.00  0.00           C  
ATOM    371  O   VAL A  24      54.600  32.421  -1.817  1.00  0.00           O  
ATOM    372  CB  VAL A  24      54.993  35.123  -0.099  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      55.630  34.632   1.227  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      54.944  36.667   0.003  1.00  0.00           C  
ATOM    375  H   VAL A  24      54.444  34.568  -3.192  1.00  0.00           H  
ATOM    376  HA  VAL A  24      56.786  34.846  -1.310  1.00  0.00           H  
ATOM    377  HB  VAL A  24      53.945  34.765  -0.126  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      55.061  34.972   2.112  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      55.663  33.529   1.295  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      56.670  34.993   1.350  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      54.455  37.122  -0.877  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      54.368  37.009   0.883  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      55.953  37.117   0.070  1.00  0.00           H  
ATOM    384  N   GLY A  25      56.719  32.308  -1.057  1.00  0.00           N  
ATOM    385  CA  GLY A  25      56.784  30.823  -1.102  1.00  0.00           C  
ATOM    386  C   GLY A  25      57.426  30.284  -2.392  1.00  0.00           C  
ATOM    387  O   GLY A  25      56.718  29.843  -3.298  1.00  0.00           O  
ATOM    388  H   GLY A  25      57.498  32.898  -0.745  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      57.340  30.452  -0.222  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      55.777  30.372  -0.999  1.00  0.00           H  
ATOM    391  N   SER A  26      58.765  30.320  -2.463  1.00  0.00           N  
ATOM    392  CA  SER A  26      59.528  29.836  -3.653  1.00  0.00           C  
ATOM    393  C   SER A  26      60.687  28.877  -3.224  1.00  0.00           C  
ATOM    394  O   SER A  26      61.877  29.188  -3.335  1.00  0.00           O  
ATOM    395  CB  SER A  26      59.985  31.065  -4.478  1.00  0.00           C  
ATOM    396  OG  SER A  26      58.870  31.775  -5.019  1.00  0.00           O  
ATOM    397  H   SER A  26      59.229  30.692  -1.628  1.00  0.00           H  
ATOM    398  HA  SER A  26      58.875  29.244  -4.328  1.00  0.00           H  
ATOM    399  HB2 SER A  26      60.614  31.747  -3.874  1.00  0.00           H  
ATOM    400  HB3 SER A  26      60.625  30.739  -5.320  1.00  0.00           H  
ATOM    401  HG  SER A  26      58.308  32.040  -4.283  1.00  0.00           H  
ATOM    402  N   ASN A  27      60.303  27.692  -2.715  1.00  0.00           N  
ATOM    403  CA  ASN A  27      61.232  26.599  -2.289  1.00  0.00           C  
ATOM    404  C   ASN A  27      60.434  25.270  -2.026  1.00  0.00           C  
ATOM    405  O   ASN A  27      60.809  24.218  -2.548  1.00  0.00           O  
ATOM    406  CB  ASN A  27      62.129  27.000  -1.073  1.00  0.00           C  
ATOM    407  CG  ASN A  27      63.363  26.112  -0.882  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      63.319  25.076  -0.235  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      64.498  26.460  -1.438  1.00  0.00           N  
ATOM    410  H   ASN A  27      59.288  27.550  -2.763  1.00  0.00           H  
ATOM    411  HA  ASN A  27      61.900  26.395  -3.152  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      62.461  28.052  -1.150  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      61.541  26.973  -0.138  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      64.503  27.314  -2.002  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      65.269  25.817  -1.243  1.00  0.00           H  
ATOM    416  N   LYS A  28      59.346  25.314  -1.222  1.00  0.00           N  
ATOM    417  CA  LYS A  28      58.474  24.138  -0.937  1.00  0.00           C  
ATOM    418  C   LYS A  28      57.588  23.659  -2.141  1.00  0.00           C  
ATOM    419  O   LYS A  28      57.157  24.452  -2.984  1.00  0.00           O  
ATOM    420  CB  LYS A  28      57.655  24.435   0.362  1.00  0.00           C  
ATOM    421  CG  LYS A  28      56.561  25.541   0.298  1.00  0.00           C  
ATOM    422  CD  LYS A  28      56.059  26.061   1.668  1.00  0.00           C  
ATOM    423  CE  LYS A  28      55.004  25.179   2.369  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      54.586  25.819   3.651  1.00  0.00           N  
ATOM    425  H   LYS A  28      59.129  26.251  -0.874  1.00  0.00           H  
ATOM    426  HA  LYS A  28      59.160  23.303  -0.686  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      57.185  23.493   0.701  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      58.377  24.674   1.168  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      56.971  26.409  -0.255  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      55.713  25.206  -0.333  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      56.929  26.236   2.333  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      55.628  27.069   1.502  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      54.127  25.031   1.700  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      55.408  24.158   2.546  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      54.189  26.759   3.516  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      55.369  25.947   4.306  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      53.872  25.287   4.169  1.00  0.00           H  
ATOM    438  N   GLY A  29      57.314  22.346  -2.194  1.00  0.00           N  
ATOM    439  CA  GLY A  29      56.512  21.737  -3.286  1.00  0.00           C  
ATOM    440  C   GLY A  29      56.502  20.201  -3.194  1.00  0.00           C  
ATOM    441  O   GLY A  29      55.679  19.631  -2.474  1.00  0.00           O  
ATOM    442  H   GLY A  29      57.679  21.791  -1.414  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      55.466  22.095  -3.233  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      56.880  22.066  -4.278  1.00  0.00           H  
ATOM    445  N   ALA A  30      57.427  19.545  -3.909  1.00  0.00           N  
ATOM    446  CA  ALA A  30      57.604  18.070  -3.860  1.00  0.00           C  
ATOM    447  C   ALA A  30      59.105  17.698  -3.668  1.00  0.00           C  
ATOM    448  O   ALA A  30      59.980  18.177  -4.399  1.00  0.00           O  
ATOM    449  CB  ALA A  30      57.054  17.476  -5.171  1.00  0.00           C  
ATOM    450  H   ALA A  30      58.086  20.144  -4.418  1.00  0.00           H  
ATOM    451  HA  ALA A  30      57.013  17.636  -3.025  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      55.981  17.710  -5.308  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      57.145  16.374  -5.186  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      57.593  17.858  -6.059  1.00  0.00           H  
ATOM    455  N   ILE A  31      59.396  16.814  -2.699  1.00  0.00           N  
ATOM    456  CA  ILE A  31      60.776  16.285  -2.468  1.00  0.00           C  
ATOM    457  C   ILE A  31      60.755  14.805  -2.989  1.00  0.00           C  
ATOM    458  O   ILE A  31      60.334  13.893  -2.272  1.00  0.00           O  
ATOM    459  CB  ILE A  31      61.207  16.474  -0.964  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      61.184  17.960  -0.470  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      62.620  15.890  -0.690  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      60.965  18.145   1.043  1.00  0.00           C  
ATOM    463  H   ILE A  31      58.589  16.436  -2.194  1.00  0.00           H  
ATOM    464  HA  ILE A  31      61.521  16.852  -3.065  1.00  0.00           H  
ATOM    465  HB  ILE A  31      60.486  15.895  -0.352  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      62.104  18.492  -0.784  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      60.373  18.519  -0.972  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      62.886  15.937   0.382  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      63.412  16.431  -1.243  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      62.696  14.825  -0.978  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      61.781  17.704   1.645  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      60.017  17.685   1.381  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      60.913  19.216   1.312  1.00  0.00           H  
ATOM    474  N   ILE A  32      61.170  14.588  -4.254  1.00  0.00           N  
ATOM    475  CA  ILE A  32      61.191  13.231  -4.902  1.00  0.00           C  
ATOM    476  C   ILE A  32      62.466  13.034  -5.795  1.00  0.00           C  
ATOM    477  O   ILE A  32      63.219  12.082  -5.572  1.00  0.00           O  
ATOM    478  CB  ILE A  32      59.857  12.793  -5.629  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      59.309  13.771  -6.716  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      58.735  12.431  -4.623  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      58.471  13.115  -7.831  1.00  0.00           C  
ATOM    482  H   ILE A  32      61.559  15.419  -4.709  1.00  0.00           H  
ATOM    483  HA  ILE A  32      61.345  12.483  -4.096  1.00  0.00           H  
ATOM    484  HB  ILE A  32      60.097  11.840  -6.143  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      58.729  14.585  -6.239  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      60.138  14.294  -7.219  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      58.391  13.313  -4.051  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      59.073  11.684  -3.880  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      57.846  12.000  -5.119  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      57.552  12.638  -7.446  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      58.156  13.863  -8.583  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      59.044  12.340  -8.375  1.00  0.00           H  
ATOM    493  N   GLY A  33      62.713  13.899  -6.798  1.00  0.00           N  
ATOM    494  CA  GLY A  33      63.895  13.783  -7.690  1.00  0.00           C  
ATOM    495  C   GLY A  33      64.004  14.963  -8.674  1.00  0.00           C  
ATOM    496  O   GLY A  33      64.654  15.965  -8.370  1.00  0.00           O  
ATOM    497  H   GLY A  33      62.014  14.642  -6.899  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      64.822  13.751  -7.086  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      63.873  12.822  -8.239  1.00  0.00           H  
ATOM    500  N   LEU A  34      63.358  14.847  -9.845  1.00  0.00           N  
ATOM    501  CA  LEU A  34      63.312  15.942 -10.858  1.00  0.00           C  
ATOM    502  C   LEU A  34      62.162  16.962 -10.539  1.00  0.00           C  
ATOM    503  O   LEU A  34      61.036  16.576 -10.202  1.00  0.00           O  
ATOM    504  CB  LEU A  34      63.111  15.353 -12.292  1.00  0.00           C  
ATOM    505  CG  LEU A  34      64.228  14.551 -13.021  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      65.526  15.344 -13.254  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      64.542  13.180 -12.398  1.00  0.00           C  
ATOM    508  H   LEU A  34      62.797  13.997  -9.945  1.00  0.00           H  
ATOM    509  HA  LEU A  34      64.281  16.482 -10.851  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      62.185  14.746 -12.299  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      62.868  16.198 -12.967  1.00  0.00           H  
ATOM    512  HG  LEU A  34      63.821  14.334 -14.029  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      65.334  16.319 -13.737  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      66.079  15.539 -12.316  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      66.215  14.794 -13.924  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      65.204  12.581 -13.052  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      65.051  13.269 -11.421  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      63.625  12.582 -12.243  1.00  0.00           H  
ATOM    519  N   MET A  35      62.440  18.269 -10.693  1.00  0.00           N  
ATOM    520  CA  MET A  35      61.425  19.346 -10.505  1.00  0.00           C  
ATOM    521  C   MET A  35      60.735  19.674 -11.869  1.00  0.00           C  
ATOM    522  O   MET A  35      61.382  20.151 -12.807  1.00  0.00           O  
ATOM    523  CB  MET A  35      62.153  20.564  -9.869  1.00  0.00           C  
ATOM    524  CG  MET A  35      61.250  21.651  -9.243  1.00  0.00           C  
ATOM    525  SD  MET A  35      60.233  22.507 -10.469  1.00  0.00           S  
ATOM    526  CE  MET A  35      61.354  23.807 -11.019  1.00  0.00           C  
ATOM    527  H   MET A  35      63.373  18.475 -11.061  1.00  0.00           H  
ATOM    528  HA  MET A  35      60.662  19.012  -9.772  1.00  0.00           H  
ATOM    529  HB2 MET A  35      62.820  20.208  -9.058  1.00  0.00           H  
ATOM    530  HB3 MET A  35      62.834  21.030 -10.608  1.00  0.00           H  
ATOM    531  HG2 MET A  35      60.585  21.212  -8.476  1.00  0.00           H  
ATOM    532  HG3 MET A  35      61.866  22.396  -8.704  1.00  0.00           H  
ATOM    533  HE1 MET A  35      61.660  24.454 -10.177  1.00  0.00           H  
ATOM    534  HE2 MET A  35      62.261  23.377 -11.481  1.00  0.00           H  
ATOM    535  HE3 MET A  35      60.861  24.445 -11.772  1.00  0.00           H  
ATOM    536  N   VAL A  36      59.417  19.421 -11.978  1.00  0.00           N  
ATOM    537  CA  VAL A  36      58.631  19.721 -13.214  1.00  0.00           C  
ATOM    538  C   VAL A  36      58.023  21.163 -13.119  1.00  0.00           C  
ATOM    539  O   VAL A  36      57.004  21.397 -12.463  1.00  0.00           O  
ATOM    540  CB  VAL A  36      57.645  18.542 -13.531  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      56.471  18.336 -12.544  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      57.077  18.608 -14.966  1.00  0.00           C  
ATOM    543  H   VAL A  36      58.967  19.078 -11.124  1.00  0.00           H  
ATOM    544  HA  VAL A  36      59.331  19.714 -14.076  1.00  0.00           H  
ATOM    545  HB  VAL A  36      58.249  17.612 -13.494  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      55.911  17.408 -12.762  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      56.819  18.259 -11.499  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      55.743  19.169 -12.581  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      56.496  17.700 -15.217  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      56.403  19.474 -15.112  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      57.876  18.684 -15.727  1.00  0.00           H  
ATOM    552  N   GLY A  37      58.695  22.140 -13.749  1.00  0.00           N  
ATOM    553  CA  GLY A  37      58.301  23.568 -13.650  1.00  0.00           C  
ATOM    554  C   GLY A  37      59.141  24.463 -14.574  1.00  0.00           C  
ATOM    555  O   GLY A  37      60.161  25.015 -14.159  1.00  0.00           O  
ATOM    556  H   GLY A  37      59.584  21.841 -14.168  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      57.221  23.694 -13.866  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      58.429  23.922 -12.609  1.00  0.00           H  
ATOM    559  N   GLY A  38      58.701  24.595 -15.829  1.00  0.00           N  
ATOM    560  CA  GLY A  38      59.432  25.384 -16.850  1.00  0.00           C  
ATOM    561  C   GLY A  38      58.594  25.553 -18.126  1.00  0.00           C  
ATOM    562  O   GLY A  38      58.693  24.735 -19.043  1.00  0.00           O  
ATOM    563  H   GLY A  38      57.868  24.037 -16.048  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      59.739  26.372 -16.452  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      60.376  24.871 -17.115  1.00  0.00           H  
ATOM    566  N   VAL A  39      57.757  26.600 -18.163  1.00  0.00           N  
ATOM    567  CA  VAL A  39      56.861  26.893 -19.326  1.00  0.00           C  
ATOM    568  C   VAL A  39      56.926  28.404 -19.735  1.00  0.00           C  
ATOM    569  O   VAL A  39      57.373  28.695 -20.847  1.00  0.00           O  
ATOM    570  CB  VAL A  39      55.441  26.243 -19.135  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      54.551  26.838 -18.018  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      54.625  26.193 -20.445  1.00  0.00           C  
ATOM    573  H   VAL A  39      57.809  27.211 -17.341  1.00  0.00           H  
ATOM    574  HA  VAL A  39      57.289  26.378 -20.211  1.00  0.00           H  
ATOM    575  HB  VAL A  39      55.620  25.185 -18.857  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      54.219  27.868 -18.248  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      55.076  26.868 -17.046  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      53.635  26.237 -17.864  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      53.691  25.613 -20.326  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      54.340  27.202 -20.800  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      55.191  25.709 -21.263  1.00  0.00           H  
ATOM    582  N   VAL A  40      56.506  29.347 -18.865  1.00  0.00           N  
ATOM    583  CA  VAL A  40      56.649  30.813 -19.105  1.00  0.00           C  
ATOM    584  C   VAL A  40      57.942  31.343 -18.415  1.00  0.00           C  
ATOM    585  O   VAL A  40      58.926  31.620 -19.138  1.00  0.00           O  
ATOM    586  CB  VAL A  40      55.299  31.547 -18.769  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      54.902  31.614 -17.274  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      55.233  32.975 -19.353  1.00  0.00           C  
ATOM    589  OXT VAL A  40      57.992  31.469 -17.169  1.00  0.00           O  
ATOM    590  H   VAL A  40      56.226  28.995 -17.948  1.00  0.00           H  
ATOM    591  HA  VAL A  40      56.818  30.983 -20.187  1.00  0.00           H  
ATOM    592  HB  VAL A  40      54.498  30.979 -19.281  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      55.601  32.250 -16.695  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      53.887  32.028 -17.129  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      54.918  30.617 -16.799  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      54.234  33.429 -19.221  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      55.968  33.649 -18.872  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      55.447  32.985 -20.438  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      46.059  41.062   1.645  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      46.288  40.329   0.465  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      45.334  39.421   0.015  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      46.905  41.977   2.214  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      46.169  42.620   3.293  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      44.861  40.849   2.390  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      43.897  39.869   1.954  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      44.171  39.188   0.756  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      44.931  41.725   3.643  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      48.114  42.137   4.901  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      48.915  42.474   5.991  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      48.668  43.648   6.699  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      49.449  43.982   7.773  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      47.620  44.483   6.323  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      46.821  44.149   5.232  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      47.062  42.974   4.507  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      42.891  43.245   3.140  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      41.772  43.957   3.559  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      41.009  44.629   2.642  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      41.429  43.984   4.908  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      42.204  43.301   5.839  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      41.861  43.347   7.162  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      43.323  42.583   5.423  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      43.676  42.542   4.067  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      42.643  39.570   2.794  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      41.636  38.712   2.530  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      38.938  38.796   5.286  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      38.052  37.832   4.807  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      36.913  37.536   5.505  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      38.322  37.170   3.615  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      39.477  37.464   2.898  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      40.381  38.432   3.364  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      40.090  39.098   4.567  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      43.102  39.661  -3.707  1.00  0.00           C  
HETATM  634  OF  23Y A 101      43.706  39.268  -2.439  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      45.160  39.118  -2.416  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      45.598  38.649  -1.109  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      45.588  38.063  -3.472  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      47.011  37.991  -3.550  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      45.003  38.401  -4.870  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      45.273  37.337  -5.777  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      43.472  38.640  -4.820  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      43.023  39.115  -6.088  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      41.581  39.803  -3.500  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      40.998  38.589  -3.022  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      47.208  40.472  -0.082  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      45.804  43.574   2.857  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      43.487  38.447   0.371  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      45.213  41.030   4.460  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      48.318  41.227   4.354  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      49.727  41.822   6.278  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      50.113  43.300   7.895  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      47.429  45.391   6.876  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      46.013  44.811   4.953  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      43.141  43.232   2.089  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      40.283  45.059   3.098  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      40.564  44.536   5.243  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      42.525  42.885   7.677  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      43.921  42.064   6.158  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      42.559  40.125   3.724  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      41.710  38.140   1.606  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      38.734  39.309   6.215  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      36.891  38.070   6.303  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      37.628  36.426   3.248  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      39.663  36.936   1.973  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      40.752  39.855   4.964  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      43.499  40.654  -3.997  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      45.644  40.090  -2.647  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      45.202  37.079  -3.150  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      47.344  37.900  -2.655  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      45.505  39.314  -5.250  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      44.882  36.552  -5.393  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      42.965  37.680  -4.598  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      43.591  39.856  -6.312  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      41.096  40.104  -4.449  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      41.386  40.620  -2.780  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      40.063  38.756  -2.881  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      69.296  24.809   1.121  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      69.615  25.703   2.152  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      68.674  26.024   3.123  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      70.125  24.426   0.101  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      69.451  23.351  -0.609  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      67.995  24.233   1.060  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      66.998  24.578   2.045  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      67.386  25.463   3.068  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      67.936  23.372  -0.205  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      69.817  24.611  -2.819  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      70.055  24.628  -4.192  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      70.183  23.432  -4.892  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      70.415  23.459  -6.241  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      70.076  22.216  -4.223  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      69.840  22.196  -2.849  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      69.710  23.393  -2.134  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      67.555  21.076   0.935  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      66.960  19.817   0.967  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      67.198  18.967   2.013  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      66.119  19.418  -0.066  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      65.868  20.274  -1.133  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      65.047  19.866  -2.150  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      66.456  21.537  -1.166  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      67.301  21.954  -0.129  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      65.569  24.015   1.946  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      64.524  24.194   2.781  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      61.394  22.276   1.583  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      60.467  22.669   2.546  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      59.175  22.221   2.479  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      60.851  23.522   3.574  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      62.159  23.995   3.639  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      63.105  23.615   2.675  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      62.705  22.739   1.651  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      66.419  28.835   5.781  1.00  0.00           C  
HETATM  711  OF  23Y A 102      67.236  28.196   4.755  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      68.389  27.431   5.215  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      69.136  26.931   4.078  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      69.333  28.345   6.044  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      70.379  27.571   6.632  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      68.557  29.108   7.148  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      69.404  30.082   7.745  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      67.299  29.824   6.599  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      66.573  30.357   7.706  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      65.231  29.519   5.077  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      64.440  28.566   4.368  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      70.601  26.143   2.181  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      69.911  22.421  -0.215  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      66.679  25.749   3.831  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      67.381  23.986  -0.942  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      69.728  25.546  -2.286  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      70.146  25.568  -4.717  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      70.480  22.558  -6.564  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      70.176  21.285  -4.762  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      69.758  21.243  -2.344  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      68.206  21.381   1.741  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      67.783  19.397   2.640  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      65.662  18.440  -0.042  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      64.985  20.567  -2.802  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      66.261  22.190  -2.005  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      65.373  23.389   1.079  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      64.695  24.837   3.643  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      61.099  21.623   0.775  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      59.124  21.539   1.806  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      60.131  23.814   4.326  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      62.431  24.664   4.442  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      63.394  22.433   0.876  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      66.021  28.061   6.467  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      68.053  26.579   5.838  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      69.787  29.085   5.356  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      69.983  27.054   7.336  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      68.241  28.392   7.931  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      68.836  30.580   8.340  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      67.623  30.653   5.937  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      65.812  30.819   7.344  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      65.600  30.282   4.364  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      64.591  30.056   5.801  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      64.173  27.889   4.995  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      30.533  39.426  23.792  1.00  0.00           N  
ATOM      2  CA  ASP A   1      29.933  39.722  25.118  1.00  0.00           C  
ATOM      3  C   ASP A   1      30.309  38.642  26.195  1.00  0.00           C  
ATOM      4  O   ASP A   1      31.003  38.986  27.154  1.00  0.00           O  
ATOM      5  CB  ASP A   1      28.429  39.999  24.884  1.00  0.00           C  
ATOM      6  CG  ASP A   1      27.759  40.638  26.090  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      27.352  39.897  27.006  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      27.664  41.881  26.130  1.00  0.00           O  
ATOM      9  H1  ASP A   1      30.346  40.188  23.131  1.00  0.00           H  
ATOM     10  H2  ASP A   1      30.142  38.574  23.378  1.00  0.00           H  
ATOM     11  H3  ASP A   1      31.551  39.304  23.847  1.00  0.00           H  
ATOM     12  HA  ASP A   1      30.384  40.673  25.469  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      28.271  40.694  24.036  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      27.875  39.079  24.624  1.00  0.00           H  
ATOM     15  N   ALA A   2      29.916  37.360  26.024  1.00  0.00           N  
ATOM     16  CA  ALA A   2      30.241  36.271  26.993  1.00  0.00           C  
ATOM     17  C   ALA A   2      31.010  35.055  26.377  1.00  0.00           C  
ATOM     18  O   ALA A   2      32.052  34.674  26.918  1.00  0.00           O  
ATOM     19  CB  ALA A   2      28.929  35.873  27.699  1.00  0.00           C  
ATOM     20  H   ALA A   2      29.247  37.208  25.265  1.00  0.00           H  
ATOM     21  HA  ALA A   2      30.912  36.656  27.788  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      28.462  36.740  28.206  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      29.107  35.109  28.479  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      28.178  35.458  27.001  1.00  0.00           H  
ATOM     25  N   GLU A   3      30.523  34.446  25.275  1.00  0.00           N  
ATOM     26  CA  GLU A   3      31.209  33.306  24.604  1.00  0.00           C  
ATOM     27  C   GLU A   3      32.295  33.804  23.591  1.00  0.00           C  
ATOM     28  O   GLU A   3      32.053  34.699  22.771  1.00  0.00           O  
ATOM     29  CB  GLU A   3      30.121  32.434  23.914  1.00  0.00           C  
ATOM     30  CG  GLU A   3      30.573  31.021  23.452  1.00  0.00           C  
ATOM     31  CD  GLU A   3      30.726  29.999  24.564  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      31.795  29.971  25.210  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      29.783  29.211  24.785  1.00  0.00           O  
ATOM     34  H   GLU A   3      29.670  34.858  24.891  1.00  0.00           H  
ATOM     35  HA  GLU A   3      31.686  32.674  25.382  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      29.252  32.302  24.591  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      29.715  32.980  23.041  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      29.833  30.603  22.748  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      31.526  31.052  22.896  1.00  0.00           H  
ATOM     40  N   PHE A   4      33.492  33.200  23.644  1.00  0.00           N  
ATOM     41  CA  PHE A   4      34.612  33.537  22.720  1.00  0.00           C  
ATOM     42  C   PHE A   4      34.542  32.652  21.435  1.00  0.00           C  
ATOM     43  O   PHE A   4      34.551  31.419  21.508  1.00  0.00           O  
ATOM     44  CB  PHE A   4      35.979  33.364  23.443  1.00  0.00           C  
ATOM     45  CG  PHE A   4      36.279  34.381  24.561  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      36.926  35.589  24.273  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      35.907  34.101  25.880  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      37.195  36.502  25.291  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      36.173  35.016  26.896  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      36.818  36.214  26.601  1.00  0.00           C  
ATOM     51  H   PHE A   4      33.541  32.420  24.309  1.00  0.00           H  
ATOM     52  HA  PHE A   4      34.539  34.607  22.429  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      36.064  32.331  23.835  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      36.794  33.421  22.695  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      37.223  35.824  23.261  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      35.399  33.177  26.120  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      37.698  37.431  25.067  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      35.875  34.794  27.910  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      37.027  36.921  27.392  1.00  0.00           H  
ATOM     60  N   ARG A   5      34.487  33.291  20.255  1.00  0.00           N  
ATOM     61  CA  ARG A   5      34.466  32.583  18.946  1.00  0.00           C  
ATOM     62  C   ARG A   5      35.631  33.145  18.077  1.00  0.00           C  
ATOM     63  O   ARG A   5      35.642  34.328  17.722  1.00  0.00           O  
ATOM     64  CB  ARG A   5      33.058  32.778  18.312  1.00  0.00           C  
ATOM     65  CG  ARG A   5      32.727  31.923  17.060  1.00  0.00           C  
ATOM     66  CD  ARG A   5      32.277  30.475  17.354  1.00  0.00           C  
ATOM     67  NE  ARG A   5      31.951  29.810  16.061  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      31.219  28.702  15.907  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      30.679  28.036  16.898  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      31.028  28.253  14.698  1.00  0.00           N  
ATOM     71  H   ARG A   5      34.554  34.313  20.309  1.00  0.00           H  
ATOM     72  HA  ARG A   5      34.618  31.493  19.091  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      32.274  32.609  19.077  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      32.945  33.848  18.045  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      31.911  32.439  16.514  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      33.586  31.936  16.358  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      33.076  29.918  17.884  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      31.402  30.497  18.037  1.00  0.00           H  
ATOM     79  HE  ARG A   5      32.297  30.201  15.180  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      30.859  28.424  17.825  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      30.132  27.201  16.678  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      31.455  28.780  13.934  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      30.467  27.405  14.597  1.00  0.00           H  
ATOM     84  N   HIS A   6      36.615  32.294  17.744  1.00  0.00           N  
ATOM     85  CA  HIS A   6      37.784  32.692  16.915  1.00  0.00           C  
ATOM     86  C   HIS A   6      37.475  32.552  15.388  1.00  0.00           C  
ATOM     87  O   HIS A   6      37.161  31.458  14.905  1.00  0.00           O  
ATOM     88  CB  HIS A   6      39.038  31.902  17.399  1.00  0.00           C  
ATOM     89  CG  HIS A   6      39.068  30.381  17.193  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      38.597  29.464  18.125  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      39.565  29.724  16.054  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      38.863  28.304  17.440  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      39.436  28.355  16.197  1.00  0.00           N  
ATOM     94  H   HIS A   6      36.516  31.331  18.079  1.00  0.00           H  
ATOM     95  HA  HIS A   6      38.021  33.757  17.124  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      39.935  32.336  16.919  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      39.196  32.107  18.475  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      39.956  30.225  15.179  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      38.624  27.350  17.891  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      39.682  27.596  15.551  1.00  0.00           H  
ATOM    101  N   ASP A   7      37.562  33.654  14.630  1.00  0.00           N  
ATOM    102  CA  ASP A   7      37.357  33.645  13.158  1.00  0.00           C  
ATOM    103  C   ASP A   7      38.708  33.410  12.405  1.00  0.00           C  
ATOM    104  O   ASP A   7      39.668  34.180  12.512  1.00  0.00           O  
ATOM    105  CB  ASP A   7      36.572  34.910  12.720  1.00  0.00           C  
ATOM    106  CG  ASP A   7      37.225  36.270  12.942  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      37.687  36.533  14.073  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      37.254  37.076  11.988  1.00  0.00           O  
ATOM    109  H   ASP A   7      37.795  34.547  15.088  1.00  0.00           H  
ATOM    110  HA  ASP A   7      36.664  32.817  12.906  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      36.325  34.828  11.646  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      35.596  34.944  13.234  1.00  0.00           H  
ATOM    113  N   SER A   8      38.786  32.301  11.653  1.00  0.00           N  
ATOM    114  CA  SER A   8      39.998  31.941  10.874  1.00  0.00           C  
ATOM    115  C   SER A   8      39.991  32.567   9.447  1.00  0.00           C  
ATOM    116  O   SER A   8      39.067  32.335   8.659  1.00  0.00           O  
ATOM    117  CB  SER A   8      40.107  30.402  10.804  1.00  0.00           C  
ATOM    118  OG  SER A   8      39.027  29.817  10.071  1.00  0.00           O  
ATOM    119  H   SER A   8      37.943  31.720  11.650  1.00  0.00           H  
ATOM    120  HA  SER A   8      40.894  32.291  11.429  1.00  0.00           H  
ATOM    121  HB2 SER A   8      41.066  30.118  10.328  1.00  0.00           H  
ATOM    122  HB3 SER A   8      40.148  29.969  11.823  1.00  0.00           H  
ATOM    123  HG  SER A   8      38.904  30.361   9.281  1.00  0.00           H  
ATOM    124  N   GLY A   9      41.052  33.309   9.114  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.183  33.966   7.793  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.259  35.059   7.839  1.00  0.00           C  
ATOM    127  O   GLY A   9      43.450  34.765   7.720  1.00  0.00           O  
ATOM    128  H   GLY A   9      41.747  33.432   9.859  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      41.470  33.221   7.027  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      40.212  34.380   7.452  1.00  0.00           H  
ATOM    131  N   TYR A  10      41.826  36.312   8.021  1.00  0.00           N  
ATOM    132  CA  TYR A  10      42.745  37.473   8.176  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.174  38.387   9.299  1.00  0.00           C  
ATOM    134  O   TYR A  10      41.110  38.992   9.133  1.00  0.00           O  
ATOM    135  CB  TYR A  10      42.878  38.255   6.839  1.00  0.00           C  
ATOM    136  CG  TYR A  10      43.699  37.571   5.733  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      45.081  37.763   5.650  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      43.067  36.730   4.811  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      45.822  37.117   4.662  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      43.810  36.077   3.830  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      45.186  36.273   3.756  1.00  0.00           C  
ATOM    142  OH  TYR A  10      45.919  35.632   2.794  1.00  0.00           O  
ATOM    143  H   TYR A  10      40.816  36.405   8.177  1.00  0.00           H  
ATOM    144  HA  TYR A  10      43.758  37.131   8.474  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      41.862  38.490   6.469  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      43.322  39.251   7.041  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      45.588  38.404   6.358  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      42.002  36.554   4.873  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      46.891  37.264   4.598  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      43.312  35.413   3.139  1.00  0.00           H  
ATOM    151  HH  TYR A  10      45.330  35.087   2.269  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.895  38.489  10.428  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.487  39.347  11.576  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.685  40.285  11.931  1.00  0.00           C  
ATOM    155  O   GLU A  11      44.546  39.964  12.757  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.998  38.414  12.721  1.00  0.00           C  
ATOM    157  CG  GLU A  11      41.322  39.113  13.932  1.00  0.00           C  
ATOM    158  CD  GLU A  11      39.918  39.684  13.746  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      39.716  40.546  12.865  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      39.034  39.339  14.555  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.767  37.955  10.446  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.623  39.986  11.302  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      41.285  37.664  12.319  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      42.855  37.817  13.089  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      41.252  38.388  14.763  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      41.944  39.938  14.313  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.761  41.440  11.246  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.827  42.462  11.464  1.00  0.00           C  
ATOM    169  C   VAL A  12      44.180  43.864  11.217  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.943  44.264  10.073  1.00  0.00           O  
ATOM    171  CB  VAL A  12      46.141  42.142  10.659  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.039  42.197   9.118  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      47.347  43.005  11.095  1.00  0.00           C  
ATOM    174  H   VAL A  12      42.980  41.592  10.599  1.00  0.00           H  
ATOM    175  HA  VAL A  12      45.124  42.418  12.533  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.410  41.097  10.914  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      45.863  43.223   8.744  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      45.214  41.567   8.737  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      46.968  41.838   8.640  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      48.285  42.669  10.613  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      47.216  44.074  10.836  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      47.522  42.951  12.185  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.855  44.600  12.296  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.154  45.917  12.192  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.106  47.104  11.832  1.00  0.00           C  
ATOM    186  O   HIS A  13      43.848  47.813  10.855  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.322  46.189  13.479  1.00  0.00           C  
ATOM    188  CG  HIS A  13      41.049  45.351  13.632  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      40.983  44.177  14.369  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      39.797  45.659  13.069  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      39.661  43.859  14.160  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      38.867  44.697  13.418  1.00  0.00           N  
ATOM    193  H   HIS A  13      43.980  44.123  13.195  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.430  45.865  11.351  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      42.952  46.068  14.381  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      42.021  47.254  13.506  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      39.595  46.519  12.445  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      39.256  42.941  14.569  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      37.885  44.584  13.142  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.188  47.327  12.601  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.208  48.364  12.287  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.436  47.710  11.586  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.110  46.839  12.148  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.643  49.106  13.580  1.00  0.00           C  
ATOM    205  CG  HIS A  14      45.594  50.041  14.182  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      44.721  49.662  15.191  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      45.373  51.379  13.807  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      44.027  50.836  15.333  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      44.352  51.923  14.564  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.320  46.639  13.348  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.771  49.129  11.610  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      46.971  48.376  14.345  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.549  49.703  13.371  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      45.908  51.901  13.027  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      43.216  50.892  16.047  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      43.917  52.852  14.531  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.755  48.178  10.370  1.00  0.00           N  
ATOM    218  CA  GLN A  15      48.933  47.697   9.602  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.165  48.612   9.913  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.400  49.621   9.241  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.477  47.652   8.116  1.00  0.00           C  
ATOM    222  CG  GLN A  15      49.443  46.948   7.132  1.00  0.00           C  
ATOM    223  CD  GLN A  15      48.920  46.937   5.693  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      48.075  46.135   5.316  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      49.381  47.829   4.852  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.128  48.898   9.998  1.00  0.00           H  
ATOM    227  HA  GLN A  15      49.181  46.653   9.889  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      47.503  47.124   8.048  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      48.273  48.681   7.759  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      50.453  47.399   7.177  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      49.577  45.893   7.434  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      50.049  48.510   5.221  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      48.956  47.793   3.922  1.00  0.00           H  
ATOM    234  N   LYS A  16      50.942  48.263  10.958  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.171  49.021  11.346  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.437  48.370  10.685  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.198  47.630  11.314  1.00  0.00           O  
ATOM    238  CB  LYS A  16      52.248  49.124  12.901  1.00  0.00           C  
ATOM    239  CG  LYS A  16      51.218  50.043  13.619  1.00  0.00           C  
ATOM    240  CD  LYS A  16      51.563  51.555  13.592  1.00  0.00           C  
ATOM    241  CE  LYS A  16      50.602  52.469  14.387  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      49.345  52.744  13.636  1.00  0.00           N  
ATOM    243  H   LYS A  16      50.663  47.391  11.424  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.116  50.064  10.974  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      52.168  48.102  13.323  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      53.268  49.441  13.195  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      50.205  49.858  13.213  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      51.159  49.719  14.678  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      52.576  51.677  14.027  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      51.676  51.912  12.549  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      50.386  52.029  15.388  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      51.119  53.427  14.622  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      48.823  51.886  13.423  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      48.694  53.364  14.138  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      49.522  53.194  12.728  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.628  48.662   9.388  1.00  0.00           N  
ATOM    257  CA  LEU A  17      54.759  48.164   8.554  1.00  0.00           C  
ATOM    258  C   LEU A  17      54.739  48.953   7.205  1.00  0.00           C  
ATOM    259  O   LEU A  17      53.672  49.151   6.605  1.00  0.00           O  
ATOM    260  CB  LEU A  17      54.841  46.613   8.328  1.00  0.00           C  
ATOM    261  CG  LEU A  17      53.700  45.858   7.579  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      54.202  44.519   7.001  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      52.496  45.557   8.487  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.900  49.263   8.982  1.00  0.00           H  
ATOM    265  HA  LEU A  17      55.689  48.444   9.089  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      55.784  46.436   7.774  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      55.024  46.117   9.300  1.00  0.00           H  
ATOM    268  HG  LEU A  17      53.356  46.476   6.727  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      55.046  44.661   6.300  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      53.410  43.995   6.432  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      54.546  43.823   7.789  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      52.772  44.930   9.356  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      52.046  46.481   8.885  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      51.696  45.024   7.942  1.00  0.00           H  
ATOM    275  N   VAL A  18      55.912  49.379   6.690  1.00  0.00           N  
ATOM    276  CA  VAL A  18      56.002  50.026   5.340  1.00  0.00           C  
ATOM    277  C   VAL A  18      55.842  48.955   4.205  1.00  0.00           C  
ATOM    278  O   VAL A  18      56.801  48.322   3.758  1.00  0.00           O  
ATOM    279  CB  VAL A  18      57.241  50.975   5.159  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      57.138  52.275   5.988  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      58.635  50.349   5.396  1.00  0.00           C  
ATOM    282  H   VAL A  18      56.750  49.127   7.221  1.00  0.00           H  
ATOM    283  HA  VAL A  18      55.135  50.714   5.242  1.00  0.00           H  
ATOM    284  HB  VAL A  18      57.225  51.299   4.098  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      56.185  52.808   5.807  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      57.201  52.085   7.076  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      57.945  52.988   5.734  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      58.793  50.060   6.451  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      58.793  49.443   4.782  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      59.446  51.051   5.126  1.00  0.00           H  
ATOM    291  N   PHE A  19      54.586  48.743   3.777  1.00  0.00           N  
ATOM    292  CA  PHE A  19      54.209  47.684   2.803  1.00  0.00           C  
ATOM    293  C   PHE A  19      54.843  47.845   1.380  1.00  0.00           C  
ATOM    294  O   PHE A  19      54.833  48.930   0.790  1.00  0.00           O  
ATOM    295  CB  PHE A  19      52.652  47.569   2.778  1.00  0.00           C  
ATOM    296  CG  PHE A  19      51.845  48.751   2.192  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      51.457  49.821   3.008  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      51.503  48.769   0.835  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      50.737  50.887   2.476  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      50.787  49.839   0.303  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      50.403  50.896   1.124  1.00  0.00           C  
ATOM    302  H   PHE A  19      53.881  49.176   4.385  1.00  0.00           H  
ATOM    303  HA  PHE A  19      54.572  46.728   3.235  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      52.381  46.647   2.229  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      52.289  47.355   3.802  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      51.717  49.831   4.057  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      51.817  47.966   0.183  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      50.442  51.711   3.111  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      50.540  49.854  -0.749  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      49.853  51.729   0.711  1.00  0.00           H  
ATOM    311  N   PHE A  20      55.379  46.744   0.835  1.00  0.00           N  
ATOM    312  CA  PHE A  20      55.967  46.714  -0.530  1.00  0.00           C  
ATOM    313  C   PHE A  20      55.540  45.388  -1.225  1.00  0.00           C  
ATOM    314  O   PHE A  20      55.912  44.292  -0.791  1.00  0.00           O  
ATOM    315  CB  PHE A  20      57.507  46.967  -0.524  1.00  0.00           C  
ATOM    316  CG  PHE A  20      58.415  46.017   0.287  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      58.906  44.838  -0.285  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      58.756  46.327   1.608  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      59.709  43.974   0.454  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      59.561  45.464   2.348  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      60.036  44.288   1.771  1.00  0.00           C  
ATOM    322  H   PHE A  20      55.354  45.901   1.418  1.00  0.00           H  
ATOM    323  HA  PHE A  20      55.541  47.551  -1.122  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      57.861  46.988  -1.573  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      57.681  48.007  -0.184  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      58.635  44.573  -1.296  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      58.388  47.234   2.065  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      60.068  43.058   0.008  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      59.813  45.707   3.370  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      60.656  43.616   2.346  1.00  0.00           H  
ATOM    331  N   ALA A  21      54.763  45.478  -2.316  1.00  0.00           N  
ATOM    332  CA  ALA A  21      54.427  44.293  -3.147  1.00  0.00           C  
ATOM    333  C   ALA A  21      55.478  44.065  -4.282  1.00  0.00           C  
ATOM    334  O   ALA A  21      55.233  44.342  -5.460  1.00  0.00           O  
ATOM    335  CB  ALA A  21      52.977  44.497  -3.616  1.00  0.00           C  
ATOM    336  H   ALA A  21      54.489  46.427  -2.590  1.00  0.00           H  
ATOM    337  HA  ALA A  21      54.412  43.374  -2.524  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      52.862  45.398  -4.247  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      52.287  44.597  -2.757  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      52.623  43.635  -4.211  1.00  0.00           H  
ATOM    341  N   GLU A  22      56.654  43.548  -3.885  1.00  0.00           N  
ATOM    342  CA  GLU A  22      57.785  43.259  -4.810  1.00  0.00           C  
ATOM    343  C   GLU A  22      57.812  41.743  -5.181  1.00  0.00           C  
ATOM    344  O   GLU A  22      57.667  40.862  -4.322  1.00  0.00           O  
ATOM    345  CB  GLU A  22      59.127  43.667  -4.133  1.00  0.00           C  
ATOM    346  CG  GLU A  22      59.392  45.188  -3.963  1.00  0.00           C  
ATOM    347  CD  GLU A  22      59.822  45.932  -5.218  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      58.943  46.367  -5.990  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      61.042  46.099  -5.423  1.00  0.00           O  
ATOM    350  H   GLU A  22      56.739  43.420  -2.871  1.00  0.00           H  
ATOM    351  HA  GLU A  22      57.684  43.865  -5.735  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      59.201  43.170  -3.146  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      59.975  43.241  -4.707  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      58.503  45.702  -3.562  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      60.192  45.346  -3.219  1.00  0.00           H  
ATOM    356  N   ASP A  23      58.064  41.441  -6.465  1.00  0.00           N  
ATOM    357  CA  ASP A  23      58.249  40.044  -6.941  1.00  0.00           C  
ATOM    358  C   ASP A  23      59.734  39.601  -6.702  1.00  0.00           C  
ATOM    359  O   ASP A  23      60.641  39.897  -7.488  1.00  0.00           O  
ATOM    360  CB  ASP A  23      57.753  39.994  -8.410  1.00  0.00           C  
ATOM    361  CG  ASP A  23      57.516  38.590  -8.964  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      58.496  37.903  -9.321  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      56.333  38.177  -9.044  1.00  0.00           O  
ATOM    364  H   ASP A  23      58.261  42.246  -7.067  1.00  0.00           H  
ATOM    365  HA  ASP A  23      57.575  39.373  -6.366  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      56.788  40.527  -8.502  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      58.450  40.535  -9.077  1.00  0.00           H  
ATOM    368  N   VAL A  24      59.974  38.924  -5.564  1.00  0.00           N  
ATOM    369  CA  VAL A  24      61.325  38.414  -5.188  1.00  0.00           C  
ATOM    370  C   VAL A  24      61.377  36.927  -5.659  1.00  0.00           C  
ATOM    371  O   VAL A  24      60.680  36.060  -5.106  1.00  0.00           O  
ATOM    372  CB  VAL A  24      61.634  38.561  -3.653  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      63.084  38.149  -3.294  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      61.423  39.979  -3.069  1.00  0.00           C  
ATOM    375  H   VAL A  24      59.143  38.786  -4.980  1.00  0.00           H  
ATOM    376  HA  VAL A  24      62.104  39.004  -5.716  1.00  0.00           H  
ATOM    377  HB  VAL A  24      60.949  37.882  -3.107  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      63.330  37.135  -3.659  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      63.252  38.132  -2.201  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      63.839  38.832  -3.728  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      60.396  40.349  -3.249  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      61.571  39.999  -1.973  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      62.113  40.724  -3.508  1.00  0.00           H  
ATOM    384  N   GLY A  25      62.231  36.627  -6.655  1.00  0.00           N  
ATOM    385  CA  GLY A  25      62.403  35.237  -7.161  1.00  0.00           C  
ATOM    386  C   GLY A  25      63.357  34.354  -6.330  1.00  0.00           C  
ATOM    387  O   GLY A  25      64.402  33.919  -6.818  1.00  0.00           O  
ATOM    388  H   GLY A  25      62.738  37.430  -7.046  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      61.422  34.729  -7.254  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      62.784  35.280  -8.198  1.00  0.00           H  
ATOM    391  N   SER A  26      62.968  34.076  -5.079  1.00  0.00           N  
ATOM    392  CA  SER A  26      63.747  33.223  -4.150  1.00  0.00           C  
ATOM    393  C   SER A  26      63.431  31.714  -4.363  1.00  0.00           C  
ATOM    394  O   SER A  26      62.270  31.317  -4.529  1.00  0.00           O  
ATOM    395  CB  SER A  26      63.424  33.643  -2.695  1.00  0.00           C  
ATOM    396  OG  SER A  26      63.817  34.987  -2.414  1.00  0.00           O  
ATOM    397  H   SER A  26      62.121  34.586  -4.793  1.00  0.00           H  
ATOM    398  HA  SER A  26      64.829  33.402  -4.319  1.00  0.00           H  
ATOM    399  HB2 SER A  26      62.341  33.530  -2.489  1.00  0.00           H  
ATOM    400  HB3 SER A  26      63.932  32.969  -1.977  1.00  0.00           H  
ATOM    401  HG  SER A  26      64.751  35.072  -2.629  1.00  0.00           H  
ATOM    402  N   ASN A  27      64.470  30.862  -4.308  1.00  0.00           N  
ATOM    403  CA  ASN A  27      64.314  29.385  -4.441  1.00  0.00           C  
ATOM    404  C   ASN A  27      63.660  28.721  -3.175  1.00  0.00           C  
ATOM    405  O   ASN A  27      64.333  28.201  -2.284  1.00  0.00           O  
ATOM    406  CB  ASN A  27      65.657  28.766  -4.931  1.00  0.00           C  
ATOM    407  CG  ASN A  27      66.871  28.776  -3.987  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      67.172  27.806  -3.304  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      67.630  29.846  -3.936  1.00  0.00           N  
ATOM    410  H   ASN A  27      65.378  31.295  -4.125  1.00  0.00           H  
ATOM    411  HA  ASN A  27      63.618  29.199  -5.286  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      65.473  27.707  -5.192  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      65.947  29.223  -5.897  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      67.445  30.589  -4.614  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      68.428  29.747  -3.302  1.00  0.00           H  
ATOM    416  N   LYS A  28      62.318  28.773  -3.110  1.00  0.00           N  
ATOM    417  CA  LYS A  28      61.527  28.219  -1.972  1.00  0.00           C  
ATOM    418  C   LYS A  28      61.194  26.699  -2.147  1.00  0.00           C  
ATOM    419  O   LYS A  28      61.441  25.918  -1.224  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.262  29.103  -1.742  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.521  30.483  -1.080  1.00  0.00           C  
ATOM    422  CD  LYS A  28      59.244  31.350  -0.980  1.00  0.00           C  
ATOM    423  CE  LYS A  28      59.489  32.704  -0.284  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      58.229  33.498  -0.255  1.00  0.00           N  
ATOM    425  H   LYS A  28      61.908  29.390  -3.824  1.00  0.00           H  
ATOM    426  HA  LYS A  28      62.133  28.278  -1.044  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      59.721  29.236  -2.700  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      59.550  28.547  -1.099  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      60.952  30.325  -0.071  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      61.300  31.029  -1.650  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      58.849  31.519  -2.000  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      58.455  30.781  -0.447  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      59.880  32.541   0.745  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      60.293  33.265  -0.813  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      57.867  33.694  -1.199  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      58.328  34.414   0.205  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      57.467  33.015   0.240  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.626  26.274  -3.295  1.00  0.00           N  
ATOM    439  CA  GLY A  29      60.289  24.847  -3.543  1.00  0.00           C  
ATOM    440  C   GLY A  29      58.876  24.466  -3.070  1.00  0.00           C  
ATOM    441  O   GLY A  29      57.919  24.530  -3.844  1.00  0.00           O  
ATOM    442  H   GLY A  29      60.472  27.014  -3.988  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      60.353  24.646  -4.628  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      61.045  24.170  -3.096  1.00  0.00           H  
ATOM    445  N   ALA A  30      58.762  24.082  -1.791  1.00  0.00           N  
ATOM    446  CA  ALA A  30      57.455  23.778  -1.159  1.00  0.00           C  
ATOM    447  C   ALA A  30      56.716  25.051  -0.643  1.00  0.00           C  
ATOM    448  O   ALA A  30      57.282  25.881   0.077  1.00  0.00           O  
ATOM    449  CB  ALA A  30      57.729  22.798  -0.006  1.00  0.00           C  
ATOM    450  H   ALA A  30      59.621  24.201  -1.242  1.00  0.00           H  
ATOM    451  HA  ALA A  30      56.817  23.246  -1.895  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      56.789  22.487   0.487  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      58.370  23.246   0.777  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      58.226  21.874  -0.357  1.00  0.00           H  
ATOM    455  N   ILE A  31      55.435  25.189  -1.020  1.00  0.00           N  
ATOM    456  CA  ILE A  31      54.557  26.302  -0.548  1.00  0.00           C  
ATOM    457  C   ILE A  31      53.231  25.593  -0.104  1.00  0.00           C  
ATOM    458  O   ILE A  31      52.384  25.262  -0.940  1.00  0.00           O  
ATOM    459  CB  ILE A  31      54.382  27.423  -1.644  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      55.721  28.069  -2.135  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      53.441  28.559  -1.159  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      55.693  28.650  -3.559  1.00  0.00           C  
ATOM    463  H   ILE A  31      55.067  24.428  -1.598  1.00  0.00           H  
ATOM    464  HA  ILE A  31      55.000  26.794   0.343  1.00  0.00           H  
ATOM    465  HB  ILE A  31      53.899  26.938  -2.516  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      56.075  28.834  -1.417  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      56.531  27.318  -2.140  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      53.863  29.114  -0.300  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      52.453  28.176  -0.839  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      53.239  29.298  -1.956  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      54.980  29.487  -3.663  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      56.690  29.027  -3.852  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      55.417  27.880  -4.305  1.00  0.00           H  
ATOM    474  N   ILE A  32      53.076  25.325   1.207  1.00  0.00           N  
ATOM    475  CA  ILE A  32      51.864  24.657   1.777  1.00  0.00           C  
ATOM    476  C   ILE A  32      51.541  25.325   3.154  1.00  0.00           C  
ATOM    477  O   ILE A  32      52.379  25.346   4.064  1.00  0.00           O  
ATOM    478  CB  ILE A  32      51.939  23.084   1.890  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      53.163  22.506   2.668  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      51.802  22.394   0.510  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      52.900  21.179   3.407  1.00  0.00           C  
ATOM    482  H   ILE A  32      53.810  25.703   1.816  1.00  0.00           H  
ATOM    483  HA  ILE A  32      51.005  24.874   1.109  1.00  0.00           H  
ATOM    484  HB  ILE A  32      51.030  22.785   2.451  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      54.031  22.394   1.991  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      53.507  23.232   3.427  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      50.894  22.725  -0.029  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      51.735  21.293   0.595  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      52.661  22.616  -0.151  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      52.628  20.358   2.719  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      52.085  21.275   4.149  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      53.797  20.850   3.964  1.00  0.00           H  
ATOM    493  N   GLY A  33      50.317  25.858   3.326  1.00  0.00           N  
ATOM    494  CA  GLY A  33      49.889  26.455   4.621  1.00  0.00           C  
ATOM    495  C   GLY A  33      49.272  25.444   5.609  1.00  0.00           C  
ATOM    496  O   GLY A  33      48.051  25.381   5.753  1.00  0.00           O  
ATOM    497  H   GLY A  33      49.682  25.761   2.527  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      50.725  26.996   5.111  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      49.140  27.243   4.423  1.00  0.00           H  
ATOM    500  N   LEU A  34      50.134  24.673   6.287  1.00  0.00           N  
ATOM    501  CA  LEU A  34      49.715  23.659   7.293  1.00  0.00           C  
ATOM    502  C   LEU A  34      50.516  23.929   8.606  1.00  0.00           C  
ATOM    503  O   LEU A  34      51.734  23.732   8.658  1.00  0.00           O  
ATOM    504  CB  LEU A  34      49.952  22.241   6.693  1.00  0.00           C  
ATOM    505  CG  LEU A  34      49.388  21.034   7.494  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      47.861  20.882   7.355  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      50.057  19.727   7.033  1.00  0.00           C  
ATOM    508  H   LEU A  34      51.118  24.815   6.027  1.00  0.00           H  
ATOM    509  HA  LEU A  34      48.629  23.753   7.503  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      49.543  22.198   5.664  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      51.044  22.112   6.556  1.00  0.00           H  
ATOM    512  HG  LEU A  34      49.629  21.168   8.568  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      47.480  20.035   7.957  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      47.314  21.779   7.697  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      47.553  20.693   6.309  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      49.702  18.855   7.613  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      51.155  19.764   7.162  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      49.861  19.510   5.966  1.00  0.00           H  
ATOM    519  N   MET A  35      49.825  24.397   9.659  1.00  0.00           N  
ATOM    520  CA  MET A  35      50.448  24.701  10.978  1.00  0.00           C  
ATOM    521  C   MET A  35      49.640  23.944  12.077  1.00  0.00           C  
ATOM    522  O   MET A  35      48.474  24.262  12.337  1.00  0.00           O  
ATOM    523  CB  MET A  35      50.472  26.245  11.162  1.00  0.00           C  
ATOM    524  CG  MET A  35      51.333  26.759  12.334  1.00  0.00           C  
ATOM    525  SD  MET A  35      51.221  28.562  12.443  1.00  0.00           S  
ATOM    526  CE  MET A  35      52.548  29.089  11.338  1.00  0.00           C  
ATOM    527  H   MET A  35      48.816  24.498   9.509  1.00  0.00           H  
ATOM    528  HA  MET A  35      51.503  24.354  11.000  1.00  0.00           H  
ATOM    529  HB2 MET A  35      50.852  26.721  10.237  1.00  0.00           H  
ATOM    530  HB3 MET A  35      49.438  26.626  11.274  1.00  0.00           H  
ATOM    531  HG2 MET A  35      50.986  26.336  13.296  1.00  0.00           H  
ATOM    532  HG3 MET A  35      52.393  26.457  12.227  1.00  0.00           H  
ATOM    533  HE1 MET A  35      52.592  30.193  11.289  1.00  0.00           H  
ATOM    534  HE2 MET A  35      53.528  28.727  11.697  1.00  0.00           H  
ATOM    535  HE3 MET A  35      52.390  28.710  10.313  1.00  0.00           H  
ATOM    536  N   VAL A  36      50.250  22.924  12.710  1.00  0.00           N  
ATOM    537  CA  VAL A  36      49.578  22.113  13.772  1.00  0.00           C  
ATOM    538  C   VAL A  36      49.824  22.761  15.178  1.00  0.00           C  
ATOM    539  O   VAL A  36      50.859  22.545  15.814  1.00  0.00           O  
ATOM    540  CB  VAL A  36      49.939  20.594  13.601  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      51.408  20.193  13.875  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      49.015  19.669  14.424  1.00  0.00           C  
ATOM    543  H   VAL A  36      51.236  22.785  12.469  1.00  0.00           H  
ATOM    544  HA  VAL A  36      48.484  22.143  13.586  1.00  0.00           H  
ATOM    545  HB  VAL A  36      49.742  20.342  12.539  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      51.681  20.306  14.941  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      51.602  19.138  13.605  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      52.121  20.805  13.294  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      47.945  19.860  14.215  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      49.163  19.792  15.514  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      49.192  18.602  14.191  1.00  0.00           H  
ATOM    552  N   GLY A  37      48.874  23.602  15.633  1.00  0.00           N  
ATOM    553  CA  GLY A  37      49.044  24.405  16.875  1.00  0.00           C  
ATOM    554  C   GLY A  37      49.723  25.772  16.651  1.00  0.00           C  
ATOM    555  O   GLY A  37      50.939  25.890  16.810  1.00  0.00           O  
ATOM    556  H   GLY A  37      48.130  23.787  14.949  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      48.059  24.548  17.357  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      49.633  23.847  17.629  1.00  0.00           H  
ATOM    559  N   GLY A  38      48.934  26.799  16.295  1.00  0.00           N  
ATOM    560  CA  GLY A  38      49.463  28.175  16.079  1.00  0.00           C  
ATOM    561  C   GLY A  38      49.420  29.063  17.338  1.00  0.00           C  
ATOM    562  O   GLY A  38      50.395  29.126  18.089  1.00  0.00           O  
ATOM    563  H   GLY A  38      47.942  26.558  16.206  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      50.507  28.149  15.710  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      48.900  28.656  15.258  1.00  0.00           H  
ATOM    566  N   VAL A  39      48.285  29.742  17.556  1.00  0.00           N  
ATOM    567  CA  VAL A  39      48.032  30.522  18.808  1.00  0.00           C  
ATOM    568  C   VAL A  39      47.022  29.673  19.649  1.00  0.00           C  
ATOM    569  O   VAL A  39      45.819  29.657  19.363  1.00  0.00           O  
ATOM    570  CB  VAL A  39      47.539  31.976  18.477  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      47.225  32.820  19.736  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      48.538  32.802  17.629  1.00  0.00           C  
ATOM    573  H   VAL A  39      47.528  29.531  16.901  1.00  0.00           H  
ATOM    574  HA  VAL A  39      48.968  30.640  19.393  1.00  0.00           H  
ATOM    575  HB  VAL A  39      46.599  31.888  17.897  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      46.479  32.330  20.390  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      46.801  33.808  19.474  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      48.123  33.005  20.356  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      48.798  32.291  16.684  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      48.125  33.788  17.344  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      49.490  32.985  18.163  1.00  0.00           H  
ATOM    582  N   VAL A  40      47.534  28.933  20.645  1.00  0.00           N  
ATOM    583  CA  VAL A  40      46.711  28.085  21.553  1.00  0.00           C  
ATOM    584  C   VAL A  40      47.304  28.352  22.963  1.00  0.00           C  
ATOM    585  O   VAL A  40      46.663  29.083  23.753  1.00  0.00           O  
ATOM    586  CB  VAL A  40      46.703  26.570  21.128  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      45.922  25.658  22.105  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      46.124  26.304  19.716  1.00  0.00           C  
ATOM    589  OXT VAL A  40      48.409  27.848  23.284  1.00  0.00           O  
ATOM    590  H   VAL A  40      48.522  29.085  20.868  1.00  0.00           H  
ATOM    591  HA  VAL A  40      45.664  28.447  21.582  1.00  0.00           H  
ATOM    592  HB  VAL A  40      47.757  26.229  21.131  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      46.006  24.589  21.833  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      44.846  25.909  22.144  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      46.310  25.748  23.137  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      46.198  25.239  19.429  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      46.666  26.876  18.941  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      45.060  26.597  19.645  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      46.199  45.131   2.057  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      46.503  46.171   1.164  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      45.542  46.616   0.262  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      47.049  44.581   2.976  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      46.249  43.707   3.822  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      44.901  44.542   2.045  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      43.907  44.988   1.097  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      44.266  46.044   0.241  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      44.892  43.425   3.090  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      46.790  41.878   5.516  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      47.474  40.731   5.915  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      48.386  40.130   5.053  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      49.058  39.001   5.439  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      48.618  40.672   3.793  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      47.935  41.818   3.391  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      47.016  42.434   4.251  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      43.138  42.044   4.312  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      42.033  41.904   5.145  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      41.484  40.672   5.355  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      41.467  43.022   5.747  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      41.998  44.285   5.512  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      41.418  45.381   6.093  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      43.102  44.432   4.676  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      43.679  43.311   4.058  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      42.526  44.313   1.030  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      41.472  44.622   0.246  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      38.459  42.311   0.930  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      37.543  42.799   0.001  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      36.301  42.233  -0.088  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      37.893  43.857  -0.830  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      39.158  44.430  -0.738  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      40.094  43.950   0.192  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      39.725  42.882   1.027  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      48.390  46.637  -3.040  1.00  0.00           C  
HETATM  634  OF  23Y A 101      47.688  46.850  -1.778  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      46.381  47.509  -1.859  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      45.833  47.716  -0.529  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      46.542  48.894  -2.539  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      45.270  49.483  -2.787  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      47.297  48.776  -3.883  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      47.567  50.077  -4.389  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      48.630  48.004  -3.746  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      49.177  47.813  -5.050  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      49.681  45.859  -2.733  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      50.475  46.545  -1.769  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      47.482  46.626   1.186  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      46.047  44.304   4.737  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      43.555  46.450  -0.463  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      44.990  42.488   2.507  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      46.081  42.334   6.192  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      47.292  40.308   6.891  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      48.808  38.780   6.338  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      49.331  40.204   3.130  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      48.126  42.233   2.411  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      43.571  41.165   3.856  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      42.010  40.017   4.893  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      40.609  42.909   6.393  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      41.899  46.167   5.829  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      43.502  45.417   4.486  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      42.383  43.474   1.705  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      41.603  45.455  -0.444  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      38.179  41.489   1.572  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      35.800  42.685  -0.770  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      37.184  44.241  -1.552  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      39.405  45.252  -1.395  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      40.410  42.481   1.761  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      47.765  46.003  -3.701  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      45.683  46.888  -2.455  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      47.118  49.550  -1.858  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      45.459  50.281  -3.291  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      46.652  48.243  -4.611  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      48.136  49.932  -5.152  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      49.334  48.606  -3.137  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      50.000  47.331  -4.933  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      50.267  45.681  -3.652  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      49.425  44.854  -2.344  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      49.882  46.724  -1.031  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      50.501  33.151  -9.910  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      50.124  31.805  -9.840  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      50.849  30.912  -9.062  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      49.875  34.119 -10.647  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      50.478  35.385 -10.263  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      51.643  33.606  -9.191  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      52.426  32.684  -8.404  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      51.981  31.350  -8.353  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      51.830  35.085  -9.529  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      50.898  35.911 -12.743  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      50.997  36.811 -13.803  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      50.803  38.171 -13.581  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      50.901  39.049 -14.626  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      50.510  38.636 -12.301  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      50.408  37.738 -11.241  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      50.600  36.366 -11.452  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      51.476  36.044  -7.146  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      51.783  36.963  -6.149  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      51.136  36.893  -4.944  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      52.744  37.946  -6.380  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      53.405  38.002  -7.605  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      54.344  38.976  -7.844  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      53.108  37.075  -8.597  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      52.140  36.086  -8.381  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      53.708  33.154  -7.689  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      54.549  32.451  -6.901  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      57.419  34.653  -5.539  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      58.125  33.718  -4.783  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      59.236  34.103  -4.077  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      57.694  32.396  -4.739  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      56.549  32.008  -5.428  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      55.815  32.939  -6.180  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      56.271  34.268  -6.228  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      52.669  27.586 -10.015  1.00  0.00           C  
HETATM  711  OF  23Y A 102      52.301  28.201  -8.735  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      50.900  28.468  -8.399  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      50.371  29.603  -9.129  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      49.999  27.235  -8.692  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      50.271  26.199  -7.745  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      50.231  26.691 -10.123  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      49.740  27.653 -11.048  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      51.726  26.412 -10.414  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      52.101  25.270  -9.650  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      52.933  28.641 -11.115  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      51.752  29.275 -11.597  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      49.270  31.469 -10.409  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      49.768  35.826  -9.533  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      52.532  30.621  -7.780  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      52.654  35.108 -10.270  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      51.046  34.856 -12.928  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      51.222  36.457 -14.798  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      50.756  39.938 -14.298  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      50.361  39.691 -12.123  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      50.184  38.114 -10.252  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      50.727  35.289  -6.954  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      51.471  37.583  -4.370  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      52.986  38.664  -5.611  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      55.071  38.632  -8.427  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      53.627  37.143  -9.543  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      53.970  34.197  -7.841  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      54.309  31.400  -6.750  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      57.760  35.677  -5.590  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      59.586  34.930  -4.451  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      58.260  31.662  -4.184  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      56.236  30.975  -5.382  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      55.744  35.021  -6.801  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      53.663  27.128  -9.845  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      50.836  28.695  -7.318  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      48.934  27.530  -8.598  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      49.938  26.502  -6.894  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      49.654  25.754 -10.261  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      49.995  28.503 -10.662  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      51.856  26.163 -11.485  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      51.802  25.474  -8.755  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      53.630  29.408 -10.726  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      53.456  28.168 -11.968  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      51.234  28.591 -12.038  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      25.372  21.477   8.078  1.00  0.00           N  
ATOM      2  CA  ASP A   1      25.714  22.477   7.034  1.00  0.00           C  
ATOM      3  C   ASP A   1      26.489  21.803   5.862  1.00  0.00           C  
ATOM      4  O   ASP A   1      27.509  21.145   6.091  1.00  0.00           O  
ATOM      5  CB  ASP A   1      26.528  23.623   7.674  1.00  0.00           C  
ATOM      6  CG  ASP A   1      25.699  24.490   8.609  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      24.913  25.319   8.112  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      25.777  24.276   9.835  1.00  0.00           O  
ATOM      9  H1  ASP A   1      26.230  21.067   8.464  1.00  0.00           H  
ATOM     10  H2  ASP A   1      24.894  21.940   8.864  1.00  0.00           H  
ATOM     11  H3  ASP A   1      24.786  20.712   7.730  1.00  0.00           H  
ATOM     12  HA  ASP A   1      24.767  22.906   6.643  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      27.417  23.244   8.212  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      26.932  24.289   6.888  1.00  0.00           H  
ATOM     15  N   ALA A   2      25.993  21.945   4.620  1.00  0.00           N  
ATOM     16  CA  ALA A   2      26.646  21.348   3.422  1.00  0.00           C  
ATOM     17  C   ALA A   2      27.908  22.095   2.872  1.00  0.00           C  
ATOM     18  O   ALA A   2      28.913  21.436   2.591  1.00  0.00           O  
ATOM     19  CB  ALA A   2      25.542  21.175   2.362  1.00  0.00           C  
ATOM     20  H   ALA A   2      25.136  22.502   4.538  1.00  0.00           H  
ATOM     21  HA  ALA A   2      26.992  20.326   3.683  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      24.709  20.544   2.727  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      25.111  22.143   2.039  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      25.934  20.681   1.453  1.00  0.00           H  
ATOM     25  N   GLU A   3      27.871  23.433   2.710  1.00  0.00           N  
ATOM     26  CA  GLU A   3      29.052  24.229   2.268  1.00  0.00           C  
ATOM     27  C   GLU A   3      30.019  24.586   3.445  1.00  0.00           C  
ATOM     28  O   GLU A   3      29.614  24.889   4.573  1.00  0.00           O  
ATOM     29  CB  GLU A   3      28.577  25.514   1.536  1.00  0.00           C  
ATOM     30  CG  GLU A   3      28.154  25.309   0.061  1.00  0.00           C  
ATOM     31  CD  GLU A   3      27.661  26.584  -0.603  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      26.463  26.906  -0.459  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      28.461  27.252  -1.291  1.00  0.00           O  
ATOM     34  H   GLU A   3      27.016  23.884   3.046  1.00  0.00           H  
ATOM     35  HA  GLU A   3      29.619  23.625   1.529  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      27.761  26.004   2.104  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      29.394  26.265   1.532  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      28.998  24.928  -0.541  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      27.353  24.555  -0.023  1.00  0.00           H  
ATOM     40  N   PHE A   4      31.325  24.581   3.137  1.00  0.00           N  
ATOM     41  CA  PHE A   4      32.401  24.872   4.121  1.00  0.00           C  
ATOM     42  C   PHE A   4      32.641  26.411   4.247  1.00  0.00           C  
ATOM     43  O   PHE A   4      32.892  27.102   3.253  1.00  0.00           O  
ATOM     44  CB  PHE A   4      33.712  24.149   3.693  1.00  0.00           C  
ATOM     45  CG  PHE A   4      33.668  22.608   3.679  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      33.981  21.873   4.828  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      33.298  21.930   2.511  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      33.923  20.480   4.807  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      33.234  20.540   2.495  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      33.549  19.815   3.641  1.00  0.00           C  
ATOM     51  H   PHE A   4      31.530  24.334   2.165  1.00  0.00           H  
ATOM     52  HA  PHE A   4      32.106  24.459   5.110  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      34.033  24.523   2.701  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      34.534  24.468   4.364  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      34.263  22.377   5.741  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      33.041  22.480   1.617  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      34.164  19.915   5.696  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      32.932  20.025   1.594  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      33.499  18.736   3.626  1.00  0.00           H  
ATOM     60  N   ARG A   5      32.582  26.937   5.480  1.00  0.00           N  
ATOM     61  CA  ARG A   5      32.833  28.376   5.764  1.00  0.00           C  
ATOM     62  C   ARG A   5      33.904  28.463   6.895  1.00  0.00           C  
ATOM     63  O   ARG A   5      33.669  28.030   8.028  1.00  0.00           O  
ATOM     64  CB  ARG A   5      31.475  29.044   6.128  1.00  0.00           C  
ATOM     65  CG  ARG A   5      31.453  30.592   6.226  1.00  0.00           C  
ATOM     66  CD  ARG A   5      31.320  31.337   4.879  1.00  0.00           C  
ATOM     67  NE  ARG A   5      31.261  32.800   5.154  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      30.802  33.743   4.325  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      30.329  33.499   3.127  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      30.823  34.983   4.728  1.00  0.00           N  
ATOM     71  H   ARG A   5      32.409  26.263   6.233  1.00  0.00           H  
ATOM     72  HA  ARG A   5      33.220  28.886   4.859  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      30.693  28.721   5.412  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      31.135  28.627   7.098  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      30.590  30.870   6.864  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      32.342  30.945   6.789  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      32.179  31.104   4.217  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      30.411  30.981   4.353  1.00  0.00           H  
ATOM     79  HE  ARG A   5      31.597  33.170   6.048  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      30.336  32.515   2.855  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      29.995  34.288   2.570  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      31.195  35.162   5.663  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      30.467  35.691   4.083  1.00  0.00           H  
ATOM     84  N   HIS A   6      35.082  29.021   6.577  1.00  0.00           N  
ATOM     85  CA  HIS A   6      36.193  29.190   7.556  1.00  0.00           C  
ATOM     86  C   HIS A   6      36.070  30.572   8.268  1.00  0.00           C  
ATOM     87  O   HIS A   6      36.061  31.619   7.611  1.00  0.00           O  
ATOM     88  CB  HIS A   6      37.553  29.056   6.813  1.00  0.00           C  
ATOM     89  CG  HIS A   6      37.933  27.634   6.393  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      37.658  27.096   5.142  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      38.616  26.704   7.196  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      38.212  25.853   5.314  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      38.806  25.523   6.503  1.00  0.00           N  
ATOM     94  H   HIS A   6      35.179  29.328   5.605  1.00  0.00           H  
ATOM     95  HA  HIS A   6      36.151  28.384   8.320  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      37.575  29.721   5.929  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      38.366  29.446   7.457  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      38.949  26.892   8.208  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      38.181  25.138   4.501  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      39.275  24.656   6.787  1.00  0.00           H  
ATOM    101  N   ASP A   7      35.978  30.572   9.609  1.00  0.00           N  
ATOM    102  CA  ASP A   7      35.852  31.823  10.412  1.00  0.00           C  
ATOM    103  C   ASP A   7      37.192  32.614  10.617  1.00  0.00           C  
ATOM    104  O   ASP A   7      37.261  33.797  10.273  1.00  0.00           O  
ATOM    105  CB  ASP A   7      35.045  31.522  11.705  1.00  0.00           C  
ATOM    106  CG  ASP A   7      35.701  30.607  12.739  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      36.436  31.118  13.609  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      35.511  29.376  12.662  1.00  0.00           O  
ATOM    109  H   ASP A   7      35.951  29.655  10.072  1.00  0.00           H  
ATOM    110  HA  ASP A   7      35.200  32.515   9.843  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      34.795  32.474  12.207  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      34.065  31.082  11.441  1.00  0.00           H  
ATOM    113  N   SER A   8      38.252  31.969  11.142  1.00  0.00           N  
ATOM    114  CA  SER A   8      39.571  32.615  11.355  1.00  0.00           C  
ATOM    115  C   SER A   8      40.465  32.551  10.078  1.00  0.00           C  
ATOM    116  O   SER A   8      40.657  31.490   9.473  1.00  0.00           O  
ATOM    117  CB  SER A   8      40.260  31.929  12.556  1.00  0.00           C  
ATOM    118  OG  SER A   8      41.489  32.583  12.884  1.00  0.00           O  
ATOM    119  H   SER A   8      38.024  31.027  11.482  1.00  0.00           H  
ATOM    120  HA  SER A   8      39.405  33.672  11.650  1.00  0.00           H  
ATOM    121  HB2 SER A   8      39.597  31.951  13.444  1.00  0.00           H  
ATOM    122  HB3 SER A   8      40.449  30.857  12.348  1.00  0.00           H  
ATOM    123  HG  SER A   8      42.058  32.533  12.109  1.00  0.00           H  
ATOM    124  N   GLY A   9      41.059  33.693   9.710  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.964  33.769   8.537  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.656  35.134   8.439  1.00  0.00           C  
ATOM    127  O   GLY A   9      43.729  35.330   9.015  1.00  0.00           O  
ATOM    128  H   GLY A   9      40.816  34.510  10.283  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      42.746  32.989   8.604  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      41.404  33.542   7.608  1.00  0.00           H  
ATOM    131  N   TYR A  10      42.030  36.078   7.723  1.00  0.00           N  
ATOM    132  CA  TYR A  10      42.522  37.480   7.633  1.00  0.00           C  
ATOM    133  C   TYR A  10      41.915  38.368   8.772  1.00  0.00           C  
ATOM    134  O   TYR A  10      40.829  38.937   8.643  1.00  0.00           O  
ATOM    135  CB  TYR A  10      42.348  38.009   6.176  1.00  0.00           C  
ATOM    136  CG  TYR A  10      40.922  38.208   5.622  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      40.217  37.133   5.068  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      40.310  39.464   5.690  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      38.914  37.310   4.605  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      39.004  39.633   5.242  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      38.310  38.561   4.691  1.00  0.00           C  
ATOM    142  OH  TYR A  10      37.029  38.742   4.245  1.00  0.00           O  
ATOM    143  H   TYR A  10      41.098  35.815   7.387  1.00  0.00           H  
ATOM    144  HA  TYR A  10      43.623  37.480   7.777  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      42.904  38.962   6.091  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      42.902  37.338   5.491  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      40.670  36.153   5.010  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      40.826  40.303   6.135  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      38.375  36.470   4.191  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      38.520  40.590   5.341  1.00  0.00           H  
ATOM    151  HH  TYR A  10      36.708  37.915   3.885  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.636  38.464   9.899  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.218  39.280  11.071  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.408  40.227  11.423  1.00  0.00           C  
ATOM    155  O   GLU A  11      44.336  39.854  12.149  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.790  38.309  12.209  1.00  0.00           C  
ATOM    157  CG  GLU A  11      41.105  38.957  13.442  1.00  0.00           C  
ATOM    158  CD  GLU A  11      39.656  39.387  13.255  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      38.782  38.503  13.127  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      39.384  40.605  13.279  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.494  37.903   9.914  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.329  39.901  10.831  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      41.102  37.540  11.803  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      42.675  37.740  12.551  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      41.094  38.235  14.276  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      41.677  39.826  13.811  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.398  41.444  10.853  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.445  42.478  11.105  1.00  0.00           C  
ATOM    169  C   VAL A  12      43.728  43.863  11.188  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.171  44.353  10.200  1.00  0.00           O  
ATOM    171  CB  VAL A  12      45.655  42.480  10.099  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.603  41.273  10.273  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      45.298  42.610   8.602  1.00  0.00           C  
ATOM    174  H   VAL A  12      42.544  41.656  10.326  1.00  0.00           H  
ATOM    175  HA  VAL A  12      44.893  42.283  12.102  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.264  43.372  10.347  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      46.119  40.319   9.987  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      47.519  41.368   9.662  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      46.936  41.158  11.321  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      44.640  43.474   8.403  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      44.787  41.710   8.213  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      46.197  42.774   7.988  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.737  44.500  12.371  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.069  45.824  12.576  1.00  0.00           C  
ATOM    185  C   HIS A  13      43.910  47.044  12.068  1.00  0.00           C  
ATOM    186  O   HIS A  13      43.379  47.877  11.329  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.634  45.973  14.062  1.00  0.00           C  
ATOM    188  CG  HIS A  13      41.457  45.093  14.497  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      40.127  45.459  14.336  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      41.554  43.828  15.107  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      39.528  44.344  14.871  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      40.293  43.328  15.376  1.00  0.00           N  
ATOM    193  H   HIS A  13      44.167  43.977  13.139  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.137  45.848  11.973  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      43.495  45.814  14.738  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      42.338  47.024  14.247  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      42.480  43.311  15.316  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      38.448  44.267  14.879  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      40.003  42.386  15.664  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.196  47.159  12.458  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.097  48.257  12.006  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.480  47.652  11.603  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.122  46.951  12.393  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.262  49.328  13.124  1.00  0.00           C  
ATOM    205  CG  HIS A  14      45.034  50.204  13.383  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      44.079  49.927  14.354  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      44.707  51.379  12.683  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      43.232  50.983  14.133  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      43.524  51.908  13.165  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.532  46.388  13.042  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.666  48.761  11.116  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      46.573  48.845  14.071  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.106  49.999  12.873  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      45.296  51.804  11.882  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      42.331  51.077  14.725  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      43.004  52.745  12.877  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.959  47.950  10.381  1.00  0.00           N  
ATOM    218  CA  GLN A  15      49.313  47.524   9.922  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.428  48.476  10.459  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.362  49.694  10.257  1.00  0.00           O  
ATOM    221  CB  GLN A  15      49.370  47.511   8.369  1.00  0.00           C  
ATOM    222  CG  GLN A  15      48.564  46.395   7.657  1.00  0.00           C  
ATOM    223  CD  GLN A  15      48.662  46.503   6.136  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      47.994  47.319   5.513  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      49.498  45.719   5.495  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.380  48.589   9.827  1.00  0.00           H  
ATOM    227  HA  GLN A  15      49.510  46.491  10.274  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      49.062  48.503   7.978  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      50.427  47.414   8.046  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      48.884  45.394   8.001  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      47.494  46.468   7.923  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      50.093  45.113   6.065  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      49.587  45.928   4.498  1.00  0.00           H  
ATOM    234  N   LYS A  16      51.505  47.922  11.055  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.741  48.717  11.360  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.763  48.771  10.159  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.926  48.375  10.257  1.00  0.00           O  
ATOM    238  CB  LYS A  16      53.281  48.306  12.762  1.00  0.00           C  
ATOM    239  CG  LYS A  16      53.930  46.908  12.931  1.00  0.00           C  
ATOM    240  CD  LYS A  16      54.386  46.653  14.389  1.00  0.00           C  
ATOM    241  CE  LYS A  16      55.030  45.274  14.646  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      56.445  45.226  14.179  1.00  0.00           N  
ATOM    243  H   LYS A  16      51.483  46.900  11.113  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.447  49.777  11.511  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      54.010  49.076  13.079  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      52.450  48.409  13.490  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      53.210  46.126  12.620  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      54.787  46.816  12.238  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      55.056  47.468  14.732  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      53.498  46.743  15.047  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      54.982  45.050  15.736  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      54.420  44.470  14.176  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      57.035  45.935  14.635  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      56.534  45.404  13.170  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      56.906  44.322  14.353  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.267  49.301   9.028  1.00  0.00           N  
ATOM    257  CA  LEU A  17      53.966  49.443   7.718  1.00  0.00           C  
ATOM    258  C   LEU A  17      52.949  50.125   6.739  1.00  0.00           C  
ATOM    259  O   LEU A  17      51.737  49.872   6.799  1.00  0.00           O  
ATOM    260  CB  LEU A  17      54.631  48.150   7.127  1.00  0.00           C  
ATOM    261  CG  LEU A  17      53.803  46.851   6.893  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      52.906  46.896   5.640  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      54.743  45.637   6.740  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.283  49.589   9.117  1.00  0.00           H  
ATOM    265  HA  LEU A  17      54.789  50.166   7.882  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      55.146  48.413   6.183  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      55.467  47.902   7.809  1.00  0.00           H  
ATOM    268  HG  LEU A  17      53.165  46.675   7.781  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      53.484  47.076   4.713  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      52.136  47.682   5.697  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      52.361  45.945   5.498  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      55.402  45.727   5.855  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      54.182  44.690   6.627  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      55.400  45.508   7.620  1.00  0.00           H  
ATOM    275  N   VAL A  18      53.415  50.985   5.811  1.00  0.00           N  
ATOM    276  CA  VAL A  18      52.522  51.576   4.760  1.00  0.00           C  
ATOM    277  C   VAL A  18      52.065  50.492   3.720  1.00  0.00           C  
ATOM    278  O   VAL A  18      52.896  49.786   3.138  1.00  0.00           O  
ATOM    279  CB  VAL A  18      53.107  52.861   4.071  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      53.148  54.093   5.003  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      54.486  52.705   3.389  1.00  0.00           C  
ATOM    282  H   VAL A  18      54.432  51.104   5.783  1.00  0.00           H  
ATOM    283  HA  VAL A  18      51.608  51.926   5.283  1.00  0.00           H  
ATOM    284  HB  VAL A  18      52.395  53.132   3.264  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      52.163  54.295   5.465  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      53.429  55.013   4.456  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      53.874  53.971   5.828  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      54.497  51.863   2.671  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      54.762  53.610   2.814  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      55.298  52.524   4.117  1.00  0.00           H  
ATOM    291  N   PHE A  19      50.740  50.356   3.492  1.00  0.00           N  
ATOM    292  CA  PHE A  19      50.182  49.374   2.518  1.00  0.00           C  
ATOM    293  C   PHE A  19      50.568  49.742   1.048  1.00  0.00           C  
ATOM    294  O   PHE A  19      50.174  50.794   0.534  1.00  0.00           O  
ATOM    295  CB  PHE A  19      48.640  49.288   2.721  1.00  0.00           C  
ATOM    296  CG  PHE A  19      47.892  48.231   1.872  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      47.817  46.898   2.288  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      47.262  48.604   0.678  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      47.117  45.957   1.536  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      46.567  47.661  -0.079  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      46.492  46.340   0.354  1.00  0.00           C  
ATOM    302  H   PHE A  19      50.138  50.975   4.044  1.00  0.00           H  
ATOM    303  HA  PHE A  19      50.595  48.376   2.775  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      48.421  49.098   3.789  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      48.195  50.287   2.539  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      48.296  46.582   3.195  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      47.314  49.627   0.332  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      47.061  44.931   1.867  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      46.084  47.956  -0.999  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      45.948  45.607  -0.226  1.00  0.00           H  
ATOM    311  N   PHE A  20      51.328  48.857   0.384  1.00  0.00           N  
ATOM    312  CA  PHE A  20      51.696  49.039  -1.040  1.00  0.00           C  
ATOM    313  C   PHE A  20      50.650  48.305  -1.932  1.00  0.00           C  
ATOM    314  O   PHE A  20      50.568  47.072  -1.937  1.00  0.00           O  
ATOM    315  CB  PHE A  20      53.153  48.541  -1.249  1.00  0.00           C  
ATOM    316  CG  PHE A  20      53.796  48.999  -2.572  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      54.504  50.206  -2.629  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      53.684  48.217  -3.727  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      55.092  50.621  -3.822  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      54.271  48.634  -4.919  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      54.975  49.835  -4.966  1.00  0.00           C  
ATOM    322  H   PHE A  20      51.529  47.988   0.887  1.00  0.00           H  
ATOM    323  HA  PHE A  20      51.700  50.124  -1.282  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      53.792  48.887  -0.412  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      53.191  47.436  -1.172  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      54.602  50.824  -1.748  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      53.144  47.279  -3.710  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      55.643  51.550  -3.859  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      54.185  48.015  -5.802  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      55.436  50.153  -5.890  1.00  0.00           H  
ATOM    331  N   ALA A  21      49.865  49.076  -2.700  1.00  0.00           N  
ATOM    332  CA  ALA A  21      48.988  48.511  -3.753  1.00  0.00           C  
ATOM    333  C   ALA A  21      49.820  48.139  -5.021  1.00  0.00           C  
ATOM    334  O   ALA A  21      50.456  49.012  -5.624  1.00  0.00           O  
ATOM    335  CB  ALA A  21      47.900  49.567  -4.027  1.00  0.00           C  
ATOM    336  H   ALA A  21      50.048  50.082  -2.639  1.00  0.00           H  
ATOM    337  HA  ALA A  21      48.475  47.610  -3.360  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      47.165  49.203  -4.768  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      48.321  50.507  -4.432  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      47.332  49.825  -3.112  1.00  0.00           H  
ATOM    341  N   GLU A  22      49.848  46.843  -5.392  1.00  0.00           N  
ATOM    342  CA  GLU A  22      50.680  46.341  -6.527  1.00  0.00           C  
ATOM    343  C   GLU A  22      50.124  46.763  -7.928  1.00  0.00           C  
ATOM    344  O   GLU A  22      49.363  46.042  -8.581  1.00  0.00           O  
ATOM    345  CB  GLU A  22      50.858  44.799  -6.409  1.00  0.00           C  
ATOM    346  CG  GLU A  22      51.926  44.310  -5.397  1.00  0.00           C  
ATOM    347  CD  GLU A  22      53.370  44.442  -5.870  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      53.769  43.721  -6.809  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      54.114  45.253  -5.282  1.00  0.00           O  
ATOM    350  H   GLU A  22      49.354  46.199  -4.767  1.00  0.00           H  
ATOM    351  HA  GLU A  22      51.700  46.771  -6.427  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      49.881  44.325  -6.193  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      51.134  44.385  -7.400  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      51.824  44.832  -4.428  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      51.774  43.240  -5.179  1.00  0.00           H  
ATOM    356  N   ASP A  23      50.565  47.953  -8.356  1.00  0.00           N  
ATOM    357  CA  ASP A  23      50.209  48.576  -9.654  1.00  0.00           C  
ATOM    358  C   ASP A  23      51.412  49.514  -9.989  1.00  0.00           C  
ATOM    359  O   ASP A  23      51.490  50.664  -9.541  1.00  0.00           O  
ATOM    360  CB  ASP A  23      48.863  49.356  -9.607  1.00  0.00           C  
ATOM    361  CG  ASP A  23      47.601  48.499  -9.547  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      47.394  47.680 -10.467  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      46.809  48.653  -8.592  1.00  0.00           O  
ATOM    364  H   ASP A  23      51.141  48.442  -7.661  1.00  0.00           H  
ATOM    365  HA  ASP A  23      50.127  47.797 -10.441  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      48.856  50.072  -8.765  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      48.767  49.976 -10.516  1.00  0.00           H  
ATOM    368  N   VAL A  24      52.393  48.993 -10.745  1.00  0.00           N  
ATOM    369  CA  VAL A  24      53.622  49.749 -11.124  1.00  0.00           C  
ATOM    370  C   VAL A  24      54.048  49.249 -12.542  1.00  0.00           C  
ATOM    371  O   VAL A  24      54.662  48.187 -12.696  1.00  0.00           O  
ATOM    372  CB  VAL A  24      54.716  49.741  -9.993  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      55.330  48.370  -9.627  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      55.862  50.741 -10.268  1.00  0.00           C  
ATOM    375  H   VAL A  24      52.220  48.028 -11.050  1.00  0.00           H  
ATOM    376  HA  VAL A  24      53.337  50.817 -11.229  1.00  0.00           H  
ATOM    377  HB  VAL A  24      54.211  50.105  -9.075  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      55.941  47.950 -10.447  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      54.550  47.624  -9.387  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      55.983  48.437  -8.736  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      55.481  51.760 -10.469  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      56.477  50.442 -11.138  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      56.545  50.828  -9.402  1.00  0.00           H  
ATOM    384  N   GLY A  25      53.659  49.995 -13.593  1.00  0.00           N  
ATOM    385  CA  GLY A  25      53.866  49.561 -15.001  1.00  0.00           C  
ATOM    386  C   GLY A  25      52.718  48.706 -15.573  1.00  0.00           C  
ATOM    387  O   GLY A  25      51.764  49.241 -16.142  1.00  0.00           O  
ATOM    388  H   GLY A  25      53.062  50.791 -13.346  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      53.963  50.460 -15.636  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      54.835  49.037 -15.119  1.00  0.00           H  
ATOM    391  N   SER A  26      52.828  47.378 -15.427  1.00  0.00           N  
ATOM    392  CA  SER A  26      51.774  46.422 -15.862  1.00  0.00           C  
ATOM    393  C   SER A  26      50.690  46.173 -14.764  1.00  0.00           C  
ATOM    394  O   SER A  26      51.002  45.900 -13.600  1.00  0.00           O  
ATOM    395  CB  SER A  26      52.459  45.104 -16.303  1.00  0.00           C  
ATOM    396  OG  SER A  26      53.140  44.449 -15.227  1.00  0.00           O  
ATOM    397  H   SER A  26      53.602  47.076 -14.824  1.00  0.00           H  
ATOM    398  HA  SER A  26      51.281  46.829 -16.770  1.00  0.00           H  
ATOM    399  HB2 SER A  26      51.704  44.415 -16.730  1.00  0.00           H  
ATOM    400  HB3 SER A  26      53.171  45.306 -17.128  1.00  0.00           H  
ATOM    401  HG  SER A  26      53.597  43.689 -15.595  1.00  0.00           H  
ATOM    402  N   ASN A  27      49.403  46.222 -15.154  1.00  0.00           N  
ATOM    403  CA  ASN A  27      48.271  45.901 -14.238  1.00  0.00           C  
ATOM    404  C   ASN A  27      48.006  44.357 -14.257  1.00  0.00           C  
ATOM    405  O   ASN A  27      47.284  43.846 -15.119  1.00  0.00           O  
ATOM    406  CB  ASN A  27      47.072  46.784 -14.685  1.00  0.00           C  
ATOM    407  CG  ASN A  27      45.866  46.807 -13.741  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      45.742  47.651 -12.867  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      44.905  45.933 -13.909  1.00  0.00           N  
ATOM    410  H   ASN A  27      49.252  46.428 -16.146  1.00  0.00           H  
ATOM    411  HA  ASN A  27      48.525  46.213 -13.201  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      47.405  47.837 -14.761  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      46.743  46.515 -15.706  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      45.015  45.251 -14.664  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      44.165  46.008 -13.205  1.00  0.00           H  
ATOM    416  N   LYS A  28      48.620  43.624 -13.310  1.00  0.00           N  
ATOM    417  CA  LYS A  28      48.471  42.140 -13.203  1.00  0.00           C  
ATOM    418  C   LYS A  28      47.206  41.736 -12.374  1.00  0.00           C  
ATOM    419  O   LYS A  28      46.310  41.088 -12.923  1.00  0.00           O  
ATOM    420  CB  LYS A  28      49.802  41.497 -12.692  1.00  0.00           C  
ATOM    421  CG  LYS A  28      50.982  41.512 -13.704  1.00  0.00           C  
ATOM    422  CD  LYS A  28      52.351  41.048 -13.143  1.00  0.00           C  
ATOM    423  CE  LYS A  28      52.548  39.523 -13.079  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      53.914  39.185 -12.585  1.00  0.00           N  
ATOM    425  H   LYS A  28      49.208  44.176 -12.674  1.00  0.00           H  
ATOM    426  HA  LYS A  28      48.295  41.720 -14.216  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      50.111  41.995 -11.752  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      49.603  40.448 -12.400  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      50.714  40.934 -14.612  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      51.108  42.550 -14.072  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      53.140  41.481 -13.790  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      52.520  41.507 -12.149  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      51.765  39.057 -12.442  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      52.389  39.086 -14.092  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      54.103  38.171 -12.566  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      54.660  39.588 -13.167  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      54.093  39.525 -11.630  1.00  0.00           H  
ATOM    438  N   GLY A  29      47.120  42.094 -11.075  1.00  0.00           N  
ATOM    439  CA  GLY A  29      45.935  41.777 -10.232  1.00  0.00           C  
ATOM    440  C   GLY A  29      45.933  40.343  -9.667  1.00  0.00           C  
ATOM    441  O   GLY A  29      46.460  40.096  -8.580  1.00  0.00           O  
ATOM    442  H   GLY A  29      47.895  42.678 -10.740  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      45.905  42.478  -9.378  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      44.993  41.980 -10.782  1.00  0.00           H  
ATOM    445  N   ALA A  30      45.350  39.406 -10.426  1.00  0.00           N  
ATOM    446  CA  ALA A  30      45.367  37.964 -10.080  1.00  0.00           C  
ATOM    447  C   ALA A  30      46.644  37.229 -10.601  1.00  0.00           C  
ATOM    448  O   ALA A  30      47.040  37.375 -11.764  1.00  0.00           O  
ATOM    449  CB  ALA A  30      44.088  37.358 -10.687  1.00  0.00           C  
ATOM    450  H   ALA A  30      45.093  39.736 -11.364  1.00  0.00           H  
ATOM    451  HA  ALA A  30      45.295  37.851  -8.978  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      43.992  36.284 -10.441  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      44.071  37.438 -11.791  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      43.175  37.854 -10.306  1.00  0.00           H  
ATOM    455  N   ILE A  31      47.270  36.397  -9.747  1.00  0.00           N  
ATOM    456  CA  ILE A  31      48.436  35.553 -10.151  1.00  0.00           C  
ATOM    457  C   ILE A  31      47.949  34.215 -10.815  1.00  0.00           C  
ATOM    458  O   ILE A  31      47.793  33.185 -10.153  1.00  0.00           O  
ATOM    459  CB  ILE A  31      49.480  35.463  -8.974  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      50.863  34.921  -9.447  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      49.004  34.698  -7.710  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      52.076  35.409  -8.631  1.00  0.00           C  
ATOM    463  H   ILE A  31      46.838  36.316  -8.821  1.00  0.00           H  
ATOM    464  HA  ILE A  31      48.987  36.104 -10.942  1.00  0.00           H  
ATOM    465  HB  ILE A  31      49.652  36.510  -8.651  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      50.853  33.814  -9.473  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      51.042  35.212 -10.496  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      48.044  35.086  -7.325  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      48.860  33.618  -7.904  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      49.729  34.777  -6.879  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      52.160  36.513  -8.634  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      53.023  35.016  -9.046  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      52.027  35.084  -7.576  1.00  0.00           H  
ATOM    474  N   ILE A  32      47.689  34.245 -12.141  1.00  0.00           N  
ATOM    475  CA  ILE A  32      47.263  33.039 -12.919  1.00  0.00           C  
ATOM    476  C   ILE A  32      48.513  32.245 -13.423  1.00  0.00           C  
ATOM    477  O   ILE A  32      49.416  32.805 -14.055  1.00  0.00           O  
ATOM    478  CB  ILE A  32      46.249  33.342 -14.086  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      46.724  34.367 -15.164  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      44.843  33.720 -13.554  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      46.168  34.131 -16.582  1.00  0.00           C  
ATOM    482  H   ILE A  32      47.804  35.164 -12.581  1.00  0.00           H  
ATOM    483  HA  ILE A  32      46.708  32.371 -12.226  1.00  0.00           H  
ATOM    484  HB  ILE A  32      46.106  32.374 -14.609  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      46.492  35.400 -14.840  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      47.826  34.347 -15.244  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      44.102  33.816 -14.370  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      44.444  32.956 -12.860  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      44.851  34.681 -13.006  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      46.438  33.132 -16.970  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      46.576  34.870 -17.297  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      45.066  34.215 -16.625  1.00  0.00           H  
ATOM    493  N   GLY A  33      48.547  30.923 -13.174  1.00  0.00           N  
ATOM    494  CA  GLY A  33      49.641  30.051 -13.677  1.00  0.00           C  
ATOM    495  C   GLY A  33      49.404  29.506 -15.100  1.00  0.00           C  
ATOM    496  O   GLY A  33      49.001  28.354 -15.267  1.00  0.00           O  
ATOM    497  H   GLY A  33      47.734  30.555 -12.668  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      50.621  30.568 -13.629  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      49.755  29.190 -12.993  1.00  0.00           H  
ATOM    500  N   LEU A  34      49.673  30.341 -16.115  1.00  0.00           N  
ATOM    501  CA  LEU A  34      49.528  29.956 -17.545  1.00  0.00           C  
ATOM    502  C   LEU A  34      50.875  29.363 -18.076  1.00  0.00           C  
ATOM    503  O   LEU A  34      51.896  30.057 -18.134  1.00  0.00           O  
ATOM    504  CB  LEU A  34      49.059  31.218 -18.329  1.00  0.00           C  
ATOM    505  CG  LEU A  34      48.598  31.003 -19.799  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      47.196  30.373 -19.905  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      48.592  32.343 -20.558  1.00  0.00           C  
ATOM    508  H   LEU A  34      49.973  31.278 -15.818  1.00  0.00           H  
ATOM    509  HA  LEU A  34      48.722  29.199 -17.637  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      48.238  31.719 -17.781  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      49.888  31.953 -18.310  1.00  0.00           H  
ATOM    512  HG  LEU A  34      49.320  30.337 -20.313  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      47.137  29.390 -19.404  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      46.413  31.015 -19.458  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      46.905  30.204 -20.960  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      48.306  32.215 -21.619  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      47.887  33.073 -20.116  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      49.592  32.816 -20.558  1.00  0.00           H  
ATOM    519  N   MET A  35      50.866  28.076 -18.459  1.00  0.00           N  
ATOM    520  CA  MET A  35      52.055  27.381 -19.028  1.00  0.00           C  
ATOM    521  C   MET A  35      51.600  26.601 -20.298  1.00  0.00           C  
ATOM    522  O   MET A  35      50.732  25.723 -20.227  1.00  0.00           O  
ATOM    523  CB  MET A  35      52.701  26.419 -17.989  1.00  0.00           C  
ATOM    524  CG  MET A  35      53.500  27.086 -16.849  1.00  0.00           C  
ATOM    525  SD  MET A  35      54.923  28.006 -17.485  1.00  0.00           S  
ATOM    526  CE  MET A  35      56.192  26.724 -17.541  1.00  0.00           C  
ATOM    527  H   MET A  35      49.957  27.608 -18.390  1.00  0.00           H  
ATOM    528  HA  MET A  35      52.830  28.118 -19.326  1.00  0.00           H  
ATOM    529  HB2 MET A  35      51.921  25.764 -17.553  1.00  0.00           H  
ATOM    530  HB3 MET A  35      53.387  25.722 -18.508  1.00  0.00           H  
ATOM    531  HG2 MET A  35      52.856  27.783 -16.281  1.00  0.00           H  
ATOM    532  HG3 MET A  35      53.845  26.331 -16.118  1.00  0.00           H  
ATOM    533  HE1 MET A  35      55.899  25.903 -18.219  1.00  0.00           H  
ATOM    534  HE2 MET A  35      56.372  26.299 -16.537  1.00  0.00           H  
ATOM    535  HE3 MET A  35      57.147  27.143 -17.907  1.00  0.00           H  
ATOM    536  N   VAL A  36      52.195  26.908 -21.466  1.00  0.00           N  
ATOM    537  CA  VAL A  36      51.875  26.204 -22.745  1.00  0.00           C  
ATOM    538  C   VAL A  36      52.780  24.932 -22.903  1.00  0.00           C  
ATOM    539  O   VAL A  36      53.919  24.996 -23.375  1.00  0.00           O  
ATOM    540  CB  VAL A  36      51.850  27.232 -23.929  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      53.206  27.858 -24.332  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      51.172  26.662 -25.195  1.00  0.00           C  
ATOM    543  H   VAL A  36      52.942  27.606 -21.408  1.00  0.00           H  
ATOM    544  HA  VAL A  36      50.824  25.849 -22.685  1.00  0.00           H  
ATOM    545  HB  VAL A  36      51.204  28.072 -23.601  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      53.730  28.302 -23.467  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      53.893  27.116 -24.779  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      53.079  28.667 -25.075  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      51.038  27.439 -25.971  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      51.759  25.843 -25.652  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      50.164  26.261 -24.980  1.00  0.00           H  
ATOM    552  N   GLY A  37      52.267  23.774 -22.457  1.00  0.00           N  
ATOM    553  CA  GLY A  37      53.050  22.513 -22.436  1.00  0.00           C  
ATOM    554  C   GLY A  37      52.234  21.331 -21.889  1.00  0.00           C  
ATOM    555  O   GLY A  37      52.295  21.023 -20.698  1.00  0.00           O  
ATOM    556  H   GLY A  37      51.368  23.874 -21.969  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      53.437  22.279 -23.448  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      53.950  22.635 -21.805  1.00  0.00           H  
ATOM    559  N   GLY A  38      51.471  20.682 -22.774  1.00  0.00           N  
ATOM    560  CA  GLY A  38      50.571  19.570 -22.384  1.00  0.00           C  
ATOM    561  C   GLY A  38      49.695  19.121 -23.561  1.00  0.00           C  
ATOM    562  O   GLY A  38      48.566  19.595 -23.708  1.00  0.00           O  
ATOM    563  H   GLY A  38      51.473  21.090 -23.715  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      51.153  18.717 -21.982  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      49.905  19.884 -21.556  1.00  0.00           H  
ATOM    566  N   VAL A  39      50.221  18.215 -24.400  1.00  0.00           N  
ATOM    567  CA  VAL A  39      49.475  17.664 -25.572  1.00  0.00           C  
ATOM    568  C   VAL A  39      48.711  16.362 -25.147  1.00  0.00           C  
ATOM    569  O   VAL A  39      49.253  15.253 -25.180  1.00  0.00           O  
ATOM    570  CB  VAL A  39      50.430  17.581 -26.817  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      51.576  16.544 -26.747  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      49.662  17.377 -28.141  1.00  0.00           C  
ATOM    573  H   VAL A  39      51.150  17.873 -24.140  1.00  0.00           H  
ATOM    574  HA  VAL A  39      48.704  18.405 -25.875  1.00  0.00           H  
ATOM    575  HB  VAL A  39      50.914  18.575 -26.908  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      51.200  15.504 -26.764  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      52.178  16.653 -25.827  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      52.275  16.646 -27.599  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      50.332  17.453 -29.019  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      49.171  16.386 -28.191  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      48.873  18.138 -28.285  1.00  0.00           H  
ATOM    582  N   VAL A  40      47.461  16.531 -24.686  1.00  0.00           N  
ATOM    583  CA  VAL A  40      46.577  15.415 -24.252  1.00  0.00           C  
ATOM    584  C   VAL A  40      45.184  15.788 -24.831  1.00  0.00           C  
ATOM    585  O   VAL A  40      44.503  16.694 -24.290  1.00  0.00           O  
ATOM    586  CB  VAL A  40      46.590  15.191 -22.693  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      45.621  14.080 -22.222  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      47.980  14.841 -22.106  1.00  0.00           C  
ATOM    589  OXT VAL A  40      44.774  15.175 -25.843  1.00  0.00           O  
ATOM    590  H   VAL A  40      47.081  17.482 -24.734  1.00  0.00           H  
ATOM    591  HA  VAL A  40      46.877  14.469 -24.744  1.00  0.00           H  
ATOM    592  HB  VAL A  40      46.256  16.139 -22.227  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      45.899  13.085 -22.620  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      45.584  14.000 -21.120  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      44.585  14.281 -22.556  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      48.730  15.617 -22.344  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      47.959  14.757 -21.004  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      48.371  13.887 -22.507  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      45.698  42.166   0.964  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      45.771  42.200  -0.434  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      44.619  42.341  -1.197  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      46.754  42.017   1.820  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      46.237  42.230   3.161  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      44.432  42.262   1.611  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      43.223  42.384   0.832  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      43.365  42.439  -0.568  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      44.676  42.099   3.114  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      47.302  40.013   3.916  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      47.936  39.228   4.878  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      48.203  39.755   6.139  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      48.819  38.992   7.094  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      47.849  41.066   6.436  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      47.214  41.852   5.478  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      46.933  41.333   4.209  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      43.831  44.427   3.876  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      43.162  45.240   4.786  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      43.036  46.579   4.534  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      42.617  44.689   5.942  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      42.732  43.324   6.186  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      42.194  42.795   7.328  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      43.402  42.508   5.279  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      43.951  43.049   4.109  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      41.846  42.427   1.520  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      40.627  42.582   0.964  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      37.833  42.693   3.626  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      36.708  42.809   2.815  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      35.467  42.877   3.387  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      36.849  42.855   1.433  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      38.115  42.780   0.857  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      39.260  42.652   1.659  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      39.101  42.609   3.054  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      42.066  41.058  -4.654  1.00  0.00           C  
HETATM  634  OF  23Y A 101      42.951  41.322  -3.529  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      43.854  42.471  -3.615  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      44.854  42.346  -2.573  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      44.602  42.537  -4.989  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      44.245  43.717  -5.708  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      44.362  41.288  -5.874  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      45.081  40.214  -5.277  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      42.878  40.844  -5.975  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      42.237  41.514  -7.060  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      41.211  39.841  -4.256  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      40.229  39.534  -5.245  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      46.735  42.106  -0.912  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      46.492  43.283   3.400  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      42.493  42.536  -1.195  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      44.400  41.049   3.336  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      47.111  39.600   2.936  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      48.225  38.215   4.638  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      49.008  38.126   6.729  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      48.069  41.469   7.412  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      46.937  42.868   5.726  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      44.240  44.870   2.979  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      42.550  46.986   5.254  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      42.104  45.313   6.659  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      42.419  41.865   7.388  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      43.502  41.453   5.490  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      41.859  42.322   2.601  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      40.593  42.672  -0.121  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      37.711  42.662   4.698  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      34.807  42.945   2.695  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      35.978  42.953   0.800  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      38.198  42.827  -0.220  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      39.952  42.508   3.713  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      41.388  41.925  -4.772  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      43.285  43.407  -3.451  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      45.694  42.606  -4.805  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      43.294  43.726  -5.800  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      44.781  41.453  -6.887  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      44.694  40.112  -4.402  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      42.881  39.767  -6.239  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      42.227  42.449  -6.860  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      41.860  38.958  -4.093  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      40.718  40.026  -3.282  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      39.662  40.304  -5.339  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      59.646  32.335  -9.496  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      60.393  31.687 -10.501  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      59.988  31.771 -11.837  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      59.917  32.343  -8.153  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      59.008  33.305  -7.540  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      58.470  33.062  -9.846  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      58.027  33.114 -11.216  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      58.826  32.468 -12.172  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      57.852  33.603  -8.554  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      58.315  33.830  -5.139  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      57.877  33.450  -3.871  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      57.643  32.107  -3.590  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      57.216  31.727  -2.346  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      57.842  31.143  -4.573  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      58.278  31.520  -5.842  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      58.523  32.868  -6.136  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      56.132  35.362  -7.890  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      55.654  36.669  -7.835  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      54.468  36.950  -7.214  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      56.388  37.702  -8.406  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      57.602  37.437  -9.028  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      58.307  38.462  -9.598  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      58.091  36.134  -9.074  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      57.355  35.078  -8.513  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      56.719  33.830 -11.599  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      56.178  33.998 -12.823  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      52.875  35.982 -12.663  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      52.527  36.014 -14.011  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      51.407  36.688 -14.418  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      53.341  35.398 -14.954  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      54.507  34.751 -14.555  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      54.879  34.719 -13.202  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      54.047  35.348 -12.261  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      64.319  30.650 -12.347  1.00  0.00           C  
HETATM  711  OF  23Y A 102      62.995  31.266 -12.381  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      61.894  30.438 -12.865  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      60.666  31.213 -12.922  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      62.203  29.941 -14.303  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      61.214  29.000 -14.721  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      63.610  29.303 -14.409  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      63.912  29.091 -15.786  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      64.717  30.184 -13.781  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      65.920  29.417 -13.733  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      65.277  31.686 -11.730  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      66.572  31.130 -11.500  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      61.281  31.142 -10.223  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      59.614  34.226  -7.413  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      58.552  32.490 -13.217  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      57.004  32.922  -8.339  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      58.489  34.878  -5.342  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      57.724  34.202  -3.110  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      57.137  32.505  -1.791  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      57.662  30.102  -4.347  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      58.433  30.761  -6.596  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      55.555  34.568  -7.438  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      54.112  36.143  -6.836  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      56.018  38.716  -8.354  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      59.139  38.123  -9.933  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      59.037  35.933  -9.556  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      56.160  34.254 -10.770  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      56.723  33.569 -13.663  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      52.250  36.469 -11.931  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      50.835  36.847 -13.665  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      53.063  35.421 -15.999  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      55.119  34.273 -15.308  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      54.299  35.351 -11.209  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      64.297  29.767 -11.678  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      61.754  29.570 -12.191  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      62.165  30.817 -14.980  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      61.358  28.198 -14.213  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      63.601  28.327 -13.886  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      64.703  28.550 -15.820  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      64.869  31.083 -14.411  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      66.276  29.391 -14.624  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      65.349  32.578 -12.382  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      64.858  32.044 -10.770  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      67.128  31.829 -11.145  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      31.794  31.040  27.785  1.00  0.00           N  
ATOM      2  CA  ASP A   1      33.080  31.775  27.903  1.00  0.00           C  
ATOM      3  C   ASP A   1      34.040  31.490  26.697  1.00  0.00           C  
ATOM      4  O   ASP A   1      34.310  32.410  25.922  1.00  0.00           O  
ATOM      5  CB  ASP A   1      33.638  31.496  29.318  1.00  0.00           C  
ATOM      6  CG  ASP A   1      34.769  32.443  29.684  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      34.475  33.597  30.056  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      35.944  32.044  29.573  1.00  0.00           O  
ATOM      9  H1  ASP A   1      31.932  30.026  27.844  1.00  0.00           H  
ATOM     10  H2  ASP A   1      31.320  31.233  26.894  1.00  0.00           H  
ATOM     11  H3  ASP A   1      31.154  31.298  28.543  1.00  0.00           H  
ATOM     12  HA  ASP A   1      32.836  32.857  27.854  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      32.863  31.625  30.096  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      33.999  30.456  29.420  1.00  0.00           H  
ATOM     15  N   ALA A   2      34.510  30.238  26.496  1.00  0.00           N  
ATOM     16  CA  ALA A   2      35.361  29.881  25.334  1.00  0.00           C  
ATOM     17  C   ALA A   2      34.520  29.507  24.076  1.00  0.00           C  
ATOM     18  O   ALA A   2      33.679  28.602  24.116  1.00  0.00           O  
ATOM     19  CB  ALA A   2      36.267  28.715  25.768  1.00  0.00           C  
ATOM     20  H   ALA A   2      34.275  29.542  27.207  1.00  0.00           H  
ATOM     21  HA  ALA A   2      36.033  30.734  25.099  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      36.889  28.980  26.645  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      35.689  27.808  26.028  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      36.965  28.430  24.959  1.00  0.00           H  
ATOM     25  N   GLU A   3      34.774  30.209  22.963  1.00  0.00           N  
ATOM     26  CA  GLU A   3      34.102  29.950  21.662  1.00  0.00           C  
ATOM     27  C   GLU A   3      35.215  29.728  20.592  1.00  0.00           C  
ATOM     28  O   GLU A   3      35.759  30.673  20.011  1.00  0.00           O  
ATOM     29  CB  GLU A   3      33.138  31.134  21.391  1.00  0.00           C  
ATOM     30  CG  GLU A   3      32.158  30.934  20.210  1.00  0.00           C  
ATOM     31  CD  GLU A   3      31.235  32.125  20.006  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      31.622  33.058  19.272  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      30.120  32.125  20.566  1.00  0.00           O  
ATOM     34  H   GLU A   3      35.485  30.941  23.055  1.00  0.00           H  
ATOM     35  HA  GLU A   3      33.476  29.035  21.714  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      32.530  31.327  22.298  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      33.721  32.064  21.232  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      32.701  30.769  19.263  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      31.519  30.047  20.365  1.00  0.00           H  
ATOM     40  N   PHE A   4      35.583  28.455  20.370  1.00  0.00           N  
ATOM     41  CA  PHE A   4      36.642  28.068  19.400  1.00  0.00           C  
ATOM     42  C   PHE A   4      35.985  27.631  18.050  1.00  0.00           C  
ATOM     43  O   PHE A   4      35.511  26.502  17.890  1.00  0.00           O  
ATOM     44  CB  PHE A   4      37.629  27.052  20.055  1.00  0.00           C  
ATOM     45  CG  PHE A   4      37.094  25.668  20.478  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      36.487  25.494  21.727  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      37.193  24.578  19.606  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      35.966  24.254  22.088  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      36.668  23.340  19.967  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      36.055  23.178  21.206  1.00  0.00           C  
ATOM     51  H   PHE A   4      35.060  27.755  20.905  1.00  0.00           H  
ATOM     52  HA  PHE A   4      37.284  28.950  19.189  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      38.488  26.914  19.371  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      38.093  27.536  20.937  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      36.404  26.324  22.415  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      37.645  24.699  18.632  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      35.486  24.128  23.048  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      36.727  22.509  19.278  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      35.642  22.219  21.482  1.00  0.00           H  
ATOM     60  N   ARG A   5      35.925  28.560  17.085  1.00  0.00           N  
ATOM     61  CA  ARG A   5      35.331  28.312  15.744  1.00  0.00           C  
ATOM     62  C   ARG A   5      36.350  28.838  14.690  1.00  0.00           C  
ATOM     63  O   ARG A   5      36.657  30.035  14.646  1.00  0.00           O  
ATOM     64  CB  ARG A   5      33.938  29.003  15.680  1.00  0.00           C  
ATOM     65  CG  ARG A   5      33.041  28.673  14.457  1.00  0.00           C  
ATOM     66  CD  ARG A   5      32.240  27.353  14.558  1.00  0.00           C  
ATOM     67  NE  ARG A   5      31.396  27.213  13.337  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      30.370  26.372  13.180  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      29.958  25.538  14.103  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      29.736  26.381  12.042  1.00  0.00           N  
ATOM     71  H   ARG A   5      36.312  29.477  17.339  1.00  0.00           H  
ATOM     72  HA  ARG A   5      35.175  27.224  15.589  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      33.369  28.797  16.608  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      34.097  30.100  15.702  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      32.324  29.512  14.342  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      33.647  28.709  13.528  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      32.928  26.488  14.656  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      31.623  27.371  15.480  1.00  0.00           H  
ATOM     79  HE  ARG A   5      31.582  27.802  12.520  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      30.486  25.573  14.977  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      29.157  24.940  13.891  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      30.070  27.037  11.333  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      28.951  25.735  11.935  1.00  0.00           H  
ATOM     84  N   HIS A   6      36.897  27.938  13.855  1.00  0.00           N  
ATOM     85  CA  HIS A   6      37.866  28.320  12.793  1.00  0.00           C  
ATOM     86  C   HIS A   6      37.096  28.676  11.479  1.00  0.00           C  
ATOM     87  O   HIS A   6      36.659  27.786  10.741  1.00  0.00           O  
ATOM     88  CB  HIS A   6      38.883  27.154  12.661  1.00  0.00           C  
ATOM     89  CG  HIS A   6      40.094  27.465  11.782  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      41.256  28.060  12.255  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      40.196  27.190  10.408  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      41.973  28.094  11.085  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      41.429  27.594   9.931  1.00  0.00           N  
ATOM     94  H   HIS A   6      36.566  26.976  13.966  1.00  0.00           H  
ATOM     95  HA  HIS A   6      38.452  29.205  13.124  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      39.265  26.872  13.661  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      38.376  26.245  12.285  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      39.412  26.739   9.814  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      42.969  28.517  11.083  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      41.819  27.552   8.983  1.00  0.00           H  
ATOM    101  N   ASP A   7      36.930  29.981  11.219  1.00  0.00           N  
ATOM    102  CA  ASP A   7      36.189  30.502  10.030  1.00  0.00           C  
ATOM    103  C   ASP A   7      36.953  31.659   9.303  1.00  0.00           C  
ATOM    104  O   ASP A   7      37.235  31.547   8.106  1.00  0.00           O  
ATOM    105  CB  ASP A   7      34.697  30.791  10.366  1.00  0.00           C  
ATOM    106  CG  ASP A   7      34.386  31.909  11.357  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      34.266  33.074  10.926  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      34.242  31.620  12.564  1.00  0.00           O  
ATOM    109  H   ASP A   7      37.245  30.608  11.968  1.00  0.00           H  
ATOM    110  HA  ASP A   7      36.149  29.698   9.269  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      34.154  31.022   9.433  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      34.221  29.870  10.748  1.00  0.00           H  
ATOM    113  N   SER A   8      37.308  32.752  10.006  1.00  0.00           N  
ATOM    114  CA  SER A   8      38.065  33.888   9.421  1.00  0.00           C  
ATOM    115  C   SER A   8      39.607  33.634   9.436  1.00  0.00           C  
ATOM    116  O   SER A   8      40.185  33.238  10.453  1.00  0.00           O  
ATOM    117  CB  SER A   8      37.713  35.177  10.199  1.00  0.00           C  
ATOM    118  OG  SER A   8      36.332  35.527  10.102  1.00  0.00           O  
ATOM    119  H   SER A   8      36.878  32.810  10.938  1.00  0.00           H  
ATOM    120  HA  SER A   8      37.726  34.040   8.377  1.00  0.00           H  
ATOM    121  HB2 SER A   8      37.986  35.073  11.268  1.00  0.00           H  
ATOM    122  HB3 SER A   8      38.319  36.026   9.831  1.00  0.00           H  
ATOM    123  HG  SER A   8      36.085  35.528   9.175  1.00  0.00           H  
ATOM    124  N   GLY A   9      40.274  33.879   8.294  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.747  33.690   8.176  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.591  34.890   8.647  1.00  0.00           C  
ATOM    127  O   GLY A   9      43.147  34.870   9.746  1.00  0.00           O  
ATOM    128  H   GLY A   9      39.682  34.200   7.521  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      42.070  32.796   8.744  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      42.001  33.452   7.126  1.00  0.00           H  
ATOM    131  N   TYR A  10      42.696  35.924   7.800  1.00  0.00           N  
ATOM    132  CA  TYR A  10      43.437  37.170   8.140  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.487  38.200   8.828  1.00  0.00           C  
ATOM    134  O   TYR A  10      41.530  38.691   8.220  1.00  0.00           O  
ATOM    135  CB  TYR A  10      44.084  37.775   6.863  1.00  0.00           C  
ATOM    136  CG  TYR A  10      45.265  36.985   6.271  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      46.572  37.235   6.703  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      45.040  36.002   5.300  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      47.637  36.506   6.176  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      46.105  35.273   4.777  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      47.402  35.526   5.216  1.00  0.00           C  
ATOM    142  OH  TYR A  10      48.451  34.806   4.710  1.00  0.00           O  
ATOM    143  H   TYR A  10      42.137  35.838   6.947  1.00  0.00           H  
ATOM    144  HA  TYR A  10      44.273  36.927   8.832  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      43.303  37.932   6.096  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      44.432  38.804   7.082  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      46.768  37.989   7.452  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      44.036  35.795   4.958  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      48.645  36.695   6.513  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      45.916  34.509   4.037  1.00  0.00           H  
ATOM    151  HH  TYR A  10      48.114  34.168   4.079  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.790  38.528  10.091  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.061  39.567  10.868  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.135  40.444  11.581  1.00  0.00           C  
ATOM    155  O   GLU A  11      43.621  40.115  12.669  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.070  38.922  11.875  1.00  0.00           C  
ATOM    157  CG  GLU A  11      39.775  38.331  11.269  1.00  0.00           C  
ATOM    158  CD  GLU A  11      38.857  37.730  12.321  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      39.193  36.659  12.869  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      37.795  38.325  12.598  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.603  38.045  10.484  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.466  40.221  10.197  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      41.590  38.139  12.463  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      40.771  39.681  12.625  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      39.202  39.098  10.718  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      40.010  37.540  10.538  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.523  41.559  10.942  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.502  42.532  11.513  1.00  0.00           C  
ATOM    169  C   VAL A  12      43.971  43.969  11.211  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.905  44.391  10.052  1.00  0.00           O  
ATOM    171  CB  VAL A  12      45.993  42.315  11.061  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.645  41.065  11.694  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      46.251  42.275   9.536  1.00  0.00           C  
ATOM    174  H   VAL A  12      43.070  41.712  10.035  1.00  0.00           H  
ATOM    175  HA  VAL A  12      44.511  42.416  12.617  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.565  43.179  11.453  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      46.187  40.127  11.326  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      47.728  41.007  11.476  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      46.542  41.058  12.795  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      45.851  43.170   9.028  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      45.783  41.394   9.058  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      47.333  42.229   9.313  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.575  44.721  12.255  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.021  46.098  12.089  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.126  47.199  11.922  1.00  0.00           C  
ATOM    186  O   HIS A  13      44.123  47.909  10.913  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.007  46.339  13.244  1.00  0.00           C  
ATOM    188  CG  HIS A  13      41.112  47.565  13.061  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      41.400  48.813  13.595  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      39.902  47.594  12.344  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      40.309  49.504  13.131  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      39.358  48.865  12.380  1.00  0.00           N  
ATOM    193  H   HIS A  13      43.621  44.254  13.166  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.432  46.120  11.148  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      41.346  45.458  13.361  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      42.538  46.418  14.211  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      39.463  46.745  11.838  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      40.205  50.556  13.365  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      38.492  49.228  11.965  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.063  47.336  12.882  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.201  48.287  12.771  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.409  47.620  12.031  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.008  46.661  12.531  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.549  48.777  14.205  1.00  0.00           C  
ATOM    205  CG  HIS A  14      47.465  50.002  14.261  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      48.851  49.945  14.398  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      47.024  51.337  14.191  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      49.120  51.294  14.370  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      48.100  52.200  14.264  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.008  46.633  13.625  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.864  49.179  12.200  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      45.620  49.030  14.754  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.001  47.953  14.790  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      45.990  51.642  14.094  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      50.143  51.639  14.434  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      48.127  53.226  14.246  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.770  48.145  10.848  1.00  0.00           N  
ATOM    218  CA  GLN A  15      48.969  47.683  10.094  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.252  48.447  10.561  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.250  49.680  10.658  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.756  47.888   8.566  1.00  0.00           C  
ATOM    222  CG  GLN A  15      47.658  47.028   7.885  1.00  0.00           C  
ATOM    223  CD  GLN A  15      47.712  47.061   6.349  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      48.680  46.649   5.721  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      46.693  47.536   5.680  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.250  48.984  10.572  1.00  0.00           H  
ATOM    227  HA  GLN A  15      49.114  46.595  10.262  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      48.584  48.960   8.345  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      49.712  47.651   8.061  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      47.783  45.975   8.187  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      46.657  47.314   8.263  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      45.937  47.951   6.229  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      46.852  47.608   4.671  1.00  0.00           H  
ATOM    234  N   LYS A  16      51.379  47.736  10.781  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.705  48.393  11.026  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.389  48.842   9.676  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.371  48.271   9.199  1.00  0.00           O  
ATOM    238  CB  LYS A  16      53.586  47.467  11.918  1.00  0.00           C  
ATOM    239  CG  LYS A  16      53.150  47.259  13.398  1.00  0.00           C  
ATOM    240  CD  LYS A  16      53.540  48.408  14.364  1.00  0.00           C  
ATOM    241  CE  LYS A  16      53.188  48.163  15.850  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      51.742  48.404  16.132  1.00  0.00           N  
ATOM    243  H   LYS A  16      51.292  46.727  10.618  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.552  49.318  11.620  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      53.662  46.479  11.423  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      54.630  47.839  11.906  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      52.061  47.059  13.443  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      53.622  46.324  13.759  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      54.638  48.548  14.296  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      53.123  49.373  14.015  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      53.492  47.136  16.156  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      53.815  48.827  16.487  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      51.119  47.795  15.586  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      51.484  48.264  17.119  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      51.443  49.360  15.897  1.00  0.00           H  
ATOM    256  N   LEU A  17      52.806  49.899   9.095  1.00  0.00           N  
ATOM    257  CA  LEU A  17      53.157  50.531   7.789  1.00  0.00           C  
ATOM    258  C   LEU A  17      52.172  51.740   7.619  1.00  0.00           C  
ATOM    259  O   LEU A  17      51.047  51.718   8.140  1.00  0.00           O  
ATOM    260  CB  LEU A  17      53.220  49.585   6.537  1.00  0.00           C  
ATOM    261  CG  LEU A  17      52.013  48.684   6.143  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      50.841  49.444   5.491  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      52.458  47.581   5.161  1.00  0.00           C  
ATOM    264  H   LEU A  17      51.942  50.191   9.576  1.00  0.00           H  
ATOM    265  HA  LEU A  17      54.171  50.962   7.907  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      53.511  50.183   5.651  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      54.095  48.927   6.698  1.00  0.00           H  
ATOM    268  HG  LEU A  17      51.648  48.180   7.057  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      50.400  50.201   6.162  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      50.014  48.762   5.221  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      51.139  49.964   4.561  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      53.272  46.959   5.578  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      52.824  47.993   4.201  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      51.629  46.887   4.919  1.00  0.00           H  
ATOM    275  N   VAL A  18      52.552  52.809   6.885  1.00  0.00           N  
ATOM    276  CA  VAL A  18      51.640  53.980   6.643  1.00  0.00           C  
ATOM    277  C   VAL A  18      50.308  53.574   5.908  1.00  0.00           C  
ATOM    278  O   VAL A  18      50.289  53.287   4.707  1.00  0.00           O  
ATOM    279  CB  VAL A  18      52.345  55.214   5.973  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      53.308  55.967   6.919  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      53.071  54.939   4.636  1.00  0.00           C  
ATOM    282  H   VAL A  18      53.506  52.780   6.514  1.00  0.00           H  
ATOM    283  HA  VAL A  18      51.348  54.348   7.648  1.00  0.00           H  
ATOM    284  HB  VAL A  18      51.541  55.943   5.741  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      52.816  56.256   7.867  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      53.675  56.906   6.463  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      54.197  55.365   7.183  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      53.425  55.874   4.162  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      53.954  54.285   4.764  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      52.407  54.448   3.901  1.00  0.00           H  
ATOM    291  N   PHE A  19      49.199  53.513   6.672  1.00  0.00           N  
ATOM    292  CA  PHE A  19      47.886  53.031   6.169  1.00  0.00           C  
ATOM    293  C   PHE A  19      47.194  54.120   5.293  1.00  0.00           C  
ATOM    294  O   PHE A  19      46.991  55.258   5.731  1.00  0.00           O  
ATOM    295  CB  PHE A  19      47.028  52.625   7.405  1.00  0.00           C  
ATOM    296  CG  PHE A  19      45.702  51.898   7.096  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      44.530  52.626   6.851  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      45.650  50.501   7.079  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      43.334  51.967   6.574  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      44.449  49.843   6.816  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      43.296  50.576   6.555  1.00  0.00           C  
ATOM    302  H   PHE A  19      49.378  53.623   7.675  1.00  0.00           H  
ATOM    303  HA  PHE A  19      48.062  52.112   5.571  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      47.630  51.984   8.081  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      46.815  53.524   8.016  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      44.546  53.707   6.864  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      46.544  49.926   7.273  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      42.435  52.532   6.378  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      44.396  48.764   6.816  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      42.369  50.062   6.342  1.00  0.00           H  
ATOM    311  N   PHE A  20      46.797  53.745   4.069  1.00  0.00           N  
ATOM    312  CA  PHE A  20      46.041  54.651   3.165  1.00  0.00           C  
ATOM    313  C   PHE A  20      44.513  54.406   3.353  1.00  0.00           C  
ATOM    314  O   PHE A  20      43.996  53.327   3.042  1.00  0.00           O  
ATOM    315  CB  PHE A  20      46.496  54.446   1.693  1.00  0.00           C  
ATOM    316  CG  PHE A  20      47.900  54.986   1.356  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      48.067  56.308   0.928  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      49.023  54.159   1.478  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      49.337  56.793   0.622  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      50.292  54.647   1.175  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      50.448  55.962   0.745  1.00  0.00           C  
ATOM    322  H   PHE A  20      46.946  52.757   3.845  1.00  0.00           H  
ATOM    323  HA  PHE A  20      46.270  55.709   3.415  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      46.419  53.376   1.418  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      45.765  54.937   1.022  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      47.213  56.964   0.832  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      48.917  53.140   1.821  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      49.461  57.814   0.290  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      51.154  54.003   1.276  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      51.432  56.338   0.507  1.00  0.00           H  
ATOM    331  N   ALA A  21      43.798  55.419   3.866  1.00  0.00           N  
ATOM    332  CA  ALA A  21      42.318  55.379   3.992  1.00  0.00           C  
ATOM    333  C   ALA A  21      41.566  55.596   2.636  1.00  0.00           C  
ATOM    334  O   ALA A  21      42.094  56.234   1.716  1.00  0.00           O  
ATOM    335  CB  ALA A  21      41.976  56.466   5.031  1.00  0.00           C  
ATOM    336  H   ALA A  21      44.327  56.273   4.064  1.00  0.00           H  
ATOM    337  HA  ALA A  21      42.019  54.396   4.408  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      40.891  56.500   5.243  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      42.256  57.481   4.688  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      42.483  56.292   6.000  1.00  0.00           H  
ATOM    341  N   GLU A  22      40.325  55.078   2.510  1.00  0.00           N  
ATOM    342  CA  GLU A  22      39.503  55.242   1.267  1.00  0.00           C  
ATOM    343  C   GLU A  22      38.854  56.666   1.071  1.00  0.00           C  
ATOM    344  O   GLU A  22      37.637  56.865   1.038  1.00  0.00           O  
ATOM    345  CB  GLU A  22      38.565  54.014   1.095  1.00  0.00           C  
ATOM    346  CG  GLU A  22      37.370  53.841   2.069  1.00  0.00           C  
ATOM    347  CD  GLU A  22      36.530  52.605   1.775  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      35.721  52.638   0.824  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      36.673  51.599   2.501  1.00  0.00           O  
ATOM    350  H   GLU A  22      39.977  54.549   3.315  1.00  0.00           H  
ATOM    351  HA  GLU A  22      40.196  55.130   0.407  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      38.160  54.042   0.064  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      39.178  53.091   1.117  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      37.709  53.778   3.116  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      36.694  54.712   2.018  1.00  0.00           H  
ATOM    356  N   ASP A  23      39.749  57.645   0.881  1.00  0.00           N  
ATOM    357  CA  ASP A  23      39.449  59.074   0.623  1.00  0.00           C  
ATOM    358  C   ASP A  23      40.828  59.708   0.248  1.00  0.00           C  
ATOM    359  O   ASP A  23      41.680  59.976   1.101  1.00  0.00           O  
ATOM    360  CB  ASP A  23      38.676  59.838   1.739  1.00  0.00           C  
ATOM    361  CG  ASP A  23      39.244  59.854   3.163  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      40.114  60.701   3.458  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      38.787  59.052   4.005  1.00  0.00           O  
ATOM    364  H   ASP A  23      40.716  57.320   1.031  1.00  0.00           H  
ATOM    365  HA  ASP A  23      38.792  59.116  -0.270  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      38.546  60.890   1.426  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      37.646  59.441   1.797  1.00  0.00           H  
ATOM    368  N   VAL A  24      41.095  59.872  -1.057  1.00  0.00           N  
ATOM    369  CA  VAL A  24      42.384  60.440  -1.551  1.00  0.00           C  
ATOM    370  C   VAL A  24      41.968  61.436  -2.674  1.00  0.00           C  
ATOM    371  O   VAL A  24      41.670  61.036  -3.805  1.00  0.00           O  
ATOM    372  CB  VAL A  24      43.416  59.337  -1.989  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      44.749  59.932  -2.505  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      43.793  58.331  -0.871  1.00  0.00           C  
ATOM    375  H   VAL A  24      40.328  59.622  -1.688  1.00  0.00           H  
ATOM    376  HA  VAL A  24      42.878  61.019  -0.741  1.00  0.00           H  
ATOM    377  HB  VAL A  24      42.958  58.760  -2.817  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      45.428  59.146  -2.887  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      44.594  60.640  -3.340  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      45.298  60.479  -1.714  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      44.467  57.532  -1.232  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      42.903  57.818  -0.460  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      44.289  58.823  -0.013  1.00  0.00           H  
ATOM    384  N   GLY A  25      41.914  62.737  -2.339  1.00  0.00           N  
ATOM    385  CA  GLY A  25      41.508  63.791  -3.299  1.00  0.00           C  
ATOM    386  C   GLY A  25      42.693  64.346  -4.110  1.00  0.00           C  
ATOM    387  O   GLY A  25      43.649  64.885  -3.548  1.00  0.00           O  
ATOM    388  H   GLY A  25      42.215  62.947  -1.381  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      40.690  63.429  -3.955  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      41.060  64.633  -2.742  1.00  0.00           H  
ATOM    391  N   SER A  26      42.616  64.226  -5.439  1.00  0.00           N  
ATOM    392  CA  SER A  26      43.664  64.746  -6.356  1.00  0.00           C  
ATOM    393  C   SER A  26      43.545  66.280  -6.613  1.00  0.00           C  
ATOM    394  O   SER A  26      42.433  66.811  -6.719  1.00  0.00           O  
ATOM    395  CB  SER A  26      43.560  63.942  -7.675  1.00  0.00           C  
ATOM    396  OG  SER A  26      42.308  64.151  -8.329  1.00  0.00           O  
ATOM    397  H   SER A  26      41.753  63.800  -5.794  1.00  0.00           H  
ATOM    398  HA  SER A  26      44.658  64.531  -5.915  1.00  0.00           H  
ATOM    399  HB2 SER A  26      44.384  64.224  -8.359  1.00  0.00           H  
ATOM    400  HB3 SER A  26      43.699  62.859  -7.483  1.00  0.00           H  
ATOM    401  HG  SER A  26      42.102  65.086  -8.219  1.00  0.00           H  
ATOM    402  N   ASN A  27      44.684  66.979  -6.788  1.00  0.00           N  
ATOM    403  CA  ASN A  27      44.695  68.442  -7.081  1.00  0.00           C  
ATOM    404  C   ASN A  27      44.234  68.746  -8.555  1.00  0.00           C  
ATOM    405  O   ASN A  27      45.035  68.815  -9.491  1.00  0.00           O  
ATOM    406  CB  ASN A  27      46.107  68.972  -6.695  1.00  0.00           C  
ATOM    407  CG  ASN A  27      46.234  70.499  -6.631  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      46.546  71.166  -7.609  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      46.009  71.108  -5.490  1.00  0.00           N  
ATOM    410  H   ASN A  27      45.549  66.435  -6.705  1.00  0.00           H  
ATOM    411  HA  ASN A  27      43.983  68.937  -6.387  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      46.432  68.555  -5.720  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      46.859  68.604  -7.417  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      45.782  70.529  -4.677  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      46.141  72.123  -5.529  1.00  0.00           H  
ATOM    416  N   LYS A  28      42.908  68.884  -8.734  1.00  0.00           N  
ATOM    417  CA  LYS A  28      42.261  69.158 -10.047  1.00  0.00           C  
ATOM    418  C   LYS A  28      40.964  70.003  -9.822  1.00  0.00           C  
ATOM    419  O   LYS A  28      40.101  69.677  -8.998  1.00  0.00           O  
ATOM    420  CB  LYS A  28      41.996  67.879 -10.908  1.00  0.00           C  
ATOM    421  CG  LYS A  28      41.170  66.730 -10.272  1.00  0.00           C  
ATOM    422  CD  LYS A  28      40.767  65.574 -11.223  1.00  0.00           C  
ATOM    423  CE  LYS A  28      41.893  64.596 -11.627  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      41.345  63.526 -12.511  1.00  0.00           N  
ATOM    425  H   LYS A  28      42.356  68.701  -7.886  1.00  0.00           H  
ATOM    426  HA  LYS A  28      42.967  69.780 -10.636  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      41.493  68.199 -11.842  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      42.973  67.483 -11.242  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      41.715  66.347  -9.394  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      40.241  67.157  -9.844  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      39.958  65.003 -10.722  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      40.285  66.005 -12.124  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      42.723  65.142 -12.127  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      42.358  64.144 -10.725  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      42.045  62.829 -12.800  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      40.590  62.991 -12.060  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      40.938  63.897 -13.379  1.00  0.00           H  
ATOM    438  N   GLY A  29      40.822  71.090 -10.590  1.00  0.00           N  
ATOM    439  CA  GLY A  29      39.680  72.025 -10.444  1.00  0.00           C  
ATOM    440  C   GLY A  29      39.836  73.291 -11.290  1.00  0.00           C  
ATOM    441  O   GLY A  29      40.199  74.347 -10.770  1.00  0.00           O  
ATOM    442  H   GLY A  29      41.575  71.243 -11.269  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      38.736  71.525 -10.725  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      39.555  72.323  -9.384  1.00  0.00           H  
ATOM    445  N   ALA A  30      39.548  73.167 -12.592  1.00  0.00           N  
ATOM    446  CA  ALA A  30      39.613  74.297 -13.548  1.00  0.00           C  
ATOM    447  C   ALA A  30      38.188  74.650 -14.065  1.00  0.00           C  
ATOM    448  O   ALA A  30      37.554  73.856 -14.769  1.00  0.00           O  
ATOM    449  CB  ALA A  30      40.560  73.873 -14.686  1.00  0.00           C  
ATOM    450  H   ALA A  30      39.231  72.235 -12.880  1.00  0.00           H  
ATOM    451  HA  ALA A  30      40.068  75.190 -13.071  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      41.574  73.633 -14.312  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      40.677  74.682 -15.430  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      40.188  72.984 -15.231  1.00  0.00           H  
ATOM    455  N   ILE A  31      37.693  75.846 -13.711  1.00  0.00           N  
ATOM    456  CA  ILE A  31      36.378  76.368 -14.192  1.00  0.00           C  
ATOM    457  C   ILE A  31      36.534  77.914 -14.401  1.00  0.00           C  
ATOM    458  O   ILE A  31      36.804  78.655 -13.450  1.00  0.00           O  
ATOM    459  CB  ILE A  31      35.137  75.980 -13.299  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      35.238  76.343 -11.784  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      34.739  74.490 -13.459  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      33.890  76.652 -11.106  1.00  0.00           C  
ATOM    463  H   ILE A  31      38.334  76.438 -13.173  1.00  0.00           H  
ATOM    464  HA  ILE A  31      36.179  75.932 -15.194  1.00  0.00           H  
ATOM    465  HB  ILE A  31      34.286  76.556 -13.716  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      35.764  75.541 -11.230  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      35.883  77.230 -11.647  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      35.513  73.809 -13.056  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      34.596  74.211 -14.520  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      33.796  74.245 -12.936  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      34.031  76.935 -10.046  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      33.202  75.787 -11.123  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      33.373  77.498 -11.597  1.00  0.00           H  
ATOM    474  N   ILE A  32      36.391  78.412 -15.646  1.00  0.00           N  
ATOM    475  CA  ILE A  32      36.503  79.875 -15.953  1.00  0.00           C  
ATOM    476  C   ILE A  32      35.174  80.649 -15.633  1.00  0.00           C  
ATOM    477  O   ILE A  32      34.062  80.170 -15.880  1.00  0.00           O  
ATOM    478  CB  ILE A  32      37.080  80.104 -17.401  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      37.524  81.567 -17.713  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      36.145  79.634 -18.545  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      38.768  82.071 -16.960  1.00  0.00           C  
ATOM    482  H   ILE A  32      36.111  77.732 -16.359  1.00  0.00           H  
ATOM    483  HA  ILE A  32      37.283  80.274 -15.272  1.00  0.00           H  
ATOM    484  HB  ILE A  32      37.995  79.483 -17.478  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      37.749  81.666 -18.794  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      36.682  82.268 -17.550  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      35.232  80.255 -18.620  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      36.650  79.677 -19.529  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      35.814  78.588 -18.412  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      38.635  82.084 -15.864  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      39.659  81.454 -17.182  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      39.019  83.106 -17.262  1.00  0.00           H  
ATOM    493  N   GLY A  33      35.316  81.863 -15.081  1.00  0.00           N  
ATOM    494  CA  GLY A  33      34.164  82.728 -14.727  1.00  0.00           C  
ATOM    495  C   GLY A  33      34.618  84.137 -14.308  1.00  0.00           C  
ATOM    496  O   GLY A  33      34.713  84.429 -13.114  1.00  0.00           O  
ATOM    497  H   GLY A  33      36.289  82.163 -14.956  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      33.440  82.794 -15.563  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      33.601  82.274 -13.890  1.00  0.00           H  
ATOM    500  N   LEU A  34      34.898  85.006 -15.294  1.00  0.00           N  
ATOM    501  CA  LEU A  34      35.315  86.413 -15.039  1.00  0.00           C  
ATOM    502  C   LEU A  34      34.050  87.322 -14.932  1.00  0.00           C  
ATOM    503  O   LEU A  34      33.295  87.472 -15.898  1.00  0.00           O  
ATOM    504  CB  LEU A  34      36.313  86.837 -16.161  1.00  0.00           C  
ATOM    505  CG  LEU A  34      37.178  88.108 -15.912  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      38.416  88.104 -16.831  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      36.425  89.434 -16.138  1.00  0.00           C  
ATOM    508  H   LEU A  34      34.741  84.646 -16.240  1.00  0.00           H  
ATOM    509  HA  LEU A  34      35.883  86.451 -14.085  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      37.014  85.992 -16.315  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      35.781  86.927 -17.129  1.00  0.00           H  
ATOM    512  HG  LEU A  34      37.546  88.090 -14.867  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      39.076  88.971 -16.638  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      38.143  88.138 -17.903  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      39.037  87.202 -16.682  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      36.055  89.534 -17.175  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      37.072  90.310 -15.940  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      35.553  89.547 -15.471  1.00  0.00           H  
ATOM    519  N   MET A  35      33.834  87.930 -13.753  1.00  0.00           N  
ATOM    520  CA  MET A  35      32.722  88.893 -13.526  1.00  0.00           C  
ATOM    521  C   MET A  35      33.286  90.176 -12.841  1.00  0.00           C  
ATOM    522  O   MET A  35      33.660  90.168 -11.664  1.00  0.00           O  
ATOM    523  CB  MET A  35      31.515  88.226 -12.803  1.00  0.00           C  
ATOM    524  CG  MET A  35      31.721  87.655 -11.382  1.00  0.00           C  
ATOM    525  SD  MET A  35      30.165  86.987 -10.749  1.00  0.00           S  
ATOM    526  CE  MET A  35      30.226  85.290 -11.356  1.00  0.00           C  
ATOM    527  H   MET A  35      34.541  87.750 -13.033  1.00  0.00           H  
ATOM    528  HA  MET A  35      32.307  89.204 -14.508  1.00  0.00           H  
ATOM    529  HB2 MET A  35      30.686  88.958 -12.761  1.00  0.00           H  
ATOM    530  HB3 MET A  35      31.131  87.415 -13.450  1.00  0.00           H  
ATOM    531  HG2 MET A  35      32.505  86.875 -11.366  1.00  0.00           H  
ATOM    532  HG3 MET A  35      32.058  88.446 -10.687  1.00  0.00           H  
ATOM    533  HE1 MET A  35      31.105  84.758 -10.948  1.00  0.00           H  
ATOM    534  HE2 MET A  35      29.320  84.739 -11.047  1.00  0.00           H  
ATOM    535  HE3 MET A  35      30.285  85.263 -12.459  1.00  0.00           H  
ATOM    536  N   VAL A  36      33.384  91.276 -13.606  1.00  0.00           N  
ATOM    537  CA  VAL A  36      33.869  92.594 -13.095  1.00  0.00           C  
ATOM    538  C   VAL A  36      32.900  93.645 -13.725  1.00  0.00           C  
ATOM    539  O   VAL A  36      32.977  93.943 -14.922  1.00  0.00           O  
ATOM    540  CB  VAL A  36      35.385  92.856 -13.419  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      35.883  94.239 -12.931  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      36.353  91.807 -12.819  1.00  0.00           C  
ATOM    543  H   VAL A  36      33.017  91.178 -14.558  1.00  0.00           H  
ATOM    544  HA  VAL A  36      33.767  92.634 -11.990  1.00  0.00           H  
ATOM    545  HB  VAL A  36      35.503  92.827 -14.520  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      36.928  94.432 -13.239  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      35.283  95.070 -13.347  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      35.847  94.335 -11.829  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      36.105  90.782 -13.150  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      36.327  91.797 -11.713  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      37.401  91.984 -13.125  1.00  0.00           H  
ATOM    552  N   GLY A  37      31.967  94.177 -12.922  1.00  0.00           N  
ATOM    553  CA  GLY A  37      30.947  95.133 -13.421  1.00  0.00           C  
ATOM    554  C   GLY A  37      30.102  95.716 -12.279  1.00  0.00           C  
ATOM    555  O   GLY A  37      30.449  96.755 -11.714  1.00  0.00           O  
ATOM    556  H   GLY A  37      31.993  93.849 -11.951  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      31.432  95.970 -13.958  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      30.299  94.644 -14.176  1.00  0.00           H  
ATOM    559  N   GLY A  38      29.005  95.032 -11.938  1.00  0.00           N  
ATOM    560  CA  GLY A  38      28.126  95.453 -10.821  1.00  0.00           C  
ATOM    561  C   GLY A  38      27.014  94.427 -10.557  1.00  0.00           C  
ATOM    562  O   GLY A  38      25.920  94.542 -11.111  1.00  0.00           O  
ATOM    563  H   GLY A  38      28.840  94.178 -12.483  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      28.716  95.629  -9.898  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      27.657  96.427 -11.054  1.00  0.00           H  
ATOM    566  N   VAL A  39      27.310  93.422  -9.721  1.00  0.00           N  
ATOM    567  CA  VAL A  39      26.331  92.365  -9.333  1.00  0.00           C  
ATOM    568  C   VAL A  39      26.416  92.196  -7.779  1.00  0.00           C  
ATOM    569  O   VAL A  39      27.300  91.508  -7.259  1.00  0.00           O  
ATOM    570  CB  VAL A  39      26.510  91.083 -10.228  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      27.831  90.293 -10.064  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      25.328  90.098 -10.105  1.00  0.00           C  
ATOM    573  H   VAL A  39      28.246  93.464  -9.305  1.00  0.00           H  
ATOM    574  HA  VAL A  39      25.305  92.727  -9.556  1.00  0.00           H  
ATOM    575  HB  VAL A  39      26.491  91.437 -11.279  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      27.904  89.804  -9.074  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      28.716  90.946 -10.169  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      27.931  89.496 -10.825  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      24.356  90.592 -10.290  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      25.403  89.275 -10.841  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      25.272  89.633  -9.102  1.00  0.00           H  
ATOM    582  N   VAL A  40      25.532  92.892  -7.041  1.00  0.00           N  
ATOM    583  CA  VAL A  40      25.488  92.855  -5.553  1.00  0.00           C  
ATOM    584  C   VAL A  40      24.000  92.696  -5.134  1.00  0.00           C  
ATOM    585  O   VAL A  40      23.206  93.663  -5.228  1.00  0.00           O  
ATOM    586  CB  VAL A  40      26.305  94.041  -4.917  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      25.735  95.465  -5.129  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      26.570  93.841  -3.409  1.00  0.00           C  
ATOM    589  OXT VAL A  40      23.616  91.574  -4.731  1.00  0.00           O  
ATOM    590  H   VAL A  40      24.797  93.390  -7.552  1.00  0.00           H  
ATOM    591  HA  VAL A  40      25.973  91.920  -5.206  1.00  0.00           H  
ATOM    592  HB  VAL A  40      27.300  94.027  -5.404  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      26.424  96.250  -4.767  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      25.537  95.670  -6.196  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      24.773  95.602  -4.597  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      25.634  93.882  -2.820  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      27.040  92.862  -3.202  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      27.250  94.613  -3.002  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      48.941  42.142  -0.006  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      49.784  42.285  -1.127  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      49.870  41.258  -2.074  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      48.752  43.056   0.998  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      47.646  42.570   1.816  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      48.190  40.942   0.168  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      48.310  39.867  -0.783  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      49.145  40.079  -1.891  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      47.421  41.055   1.487  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      49.099  42.826   3.918  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      49.250  43.090   5.277  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      48.138  43.389   6.055  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      48.298  43.647   7.388  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      46.871  43.438   5.478  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      46.718  43.178   4.118  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      47.831  42.869   3.323  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      45.019  40.973   0.512  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      43.693  40.554   0.574  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      42.826  40.888  -0.431  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      43.252  39.793   1.652  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      44.137  39.449   2.669  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      43.698  38.703   3.726  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      45.464  39.862   2.610  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      45.924  40.625   1.527  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      47.567  38.537  -0.569  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      47.538  37.450  -1.367  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      45.305  34.666   0.096  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      45.462  33.676  -0.872  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      44.819  32.475  -0.744  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      46.274  33.905  -1.976  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      46.934  35.122  -2.119  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      46.788  36.130  -1.154  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      45.962  35.886  -0.044  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      51.343  44.767  -4.440  1.00  0.00           C  
HETATM  634  OF  23Y A 101      50.646  43.597  -3.914  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      51.462  42.405  -3.693  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      50.633  41.298  -3.245  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      52.138  41.975  -5.023  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      53.075  40.927  -4.771  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      52.869  43.154  -5.714  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      53.242  42.752  -7.031  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      51.996  44.429  -5.811  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      52.817  45.518  -6.234  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      50.333  45.928  -4.512  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      49.179  45.558  -5.262  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      50.346  43.198  -1.246  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      46.762  43.144   1.467  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      49.252  39.315  -2.646  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      47.998  40.442   2.208  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      49.972  42.594   3.324  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      50.230  43.070   5.731  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      47.437  43.840   7.762  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      46.007  43.682   6.078  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      45.728  43.213   3.684  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      45.345  41.555  -0.337  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      41.963  40.518  -0.236  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      42.223  39.470   1.701  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      42.761  38.531   3.615  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      46.131  39.586   3.416  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      46.990  38.466   0.349  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      48.120  37.500  -2.287  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      44.673  34.493   0.954  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      44.299  32.482   0.062  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      46.390  33.133  -2.725  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      47.558  35.274  -2.988  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      45.817  36.635   0.722  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      52.147  45.064  -3.738  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      52.241  42.615  -2.933  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      51.352  41.606  -5.711  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      52.573  40.183  -4.426  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      53.782  43.386  -5.130  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      53.879  43.395  -7.349  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      51.190  44.258  -6.553  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      53.026  45.368  -7.159  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      50.800  46.828  -4.956  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      50.027  46.218  -3.489  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      48.890  44.718  -4.892  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      30.087  75.012  -5.254  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      28.833  74.523  -5.650  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      28.738  73.464  -6.545  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      30.311  76.049  -4.387  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      31.740  76.072  -4.116  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      31.273  74.432  -5.783  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      31.192  73.357  -6.743  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      29.906  72.888  -7.079  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      32.461  75.215  -5.213  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      31.793  78.567  -4.731  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      32.295  79.857  -4.570  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      33.302  80.100  -3.639  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      33.799  81.366  -3.477  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      33.806  79.059  -2.868  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      33.304  77.768  -3.024  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      32.291  77.510  -3.957  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      33.558  73.285  -3.874  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      34.684  72.603  -3.423  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      34.535  71.478  -2.658  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      35.956  73.064  -3.751  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      36.102  74.207  -4.531  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      37.351  74.667  -4.853  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      34.978  74.889  -4.987  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      33.692  74.431  -4.671  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      32.472  72.784  -7.379  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      32.603  71.775  -8.265  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      36.307  71.086  -9.109  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      36.174  70.046 -10.029  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      37.284  69.463 -10.584  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      34.909  69.585 -10.375  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      33.775  70.154  -9.802  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      33.890  71.203  -8.877  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      35.175  71.664  -8.542  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      24.846  71.531  -8.955  1.00  0.00           C  
HETATM  711  OF  23Y A 102      25.706  72.496  -8.279  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      26.964  72.026  -7.702  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      27.419  73.090  -6.823  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      26.791  70.700  -6.891  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      27.497  69.653  -7.553  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      25.313  70.255  -6.722  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      24.671  71.101  -5.772  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      24.498  70.309  -8.041  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      24.738  69.102  -8.764  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      23.605  72.277  -9.493  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      22.851  72.904  -8.454  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      27.941  74.980  -5.249  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      31.850  75.561  -3.136  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      29.801  72.070  -7.773  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      32.783  75.887  -6.034  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      31.007  78.391  -5.451  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      31.897  80.664  -5.168  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      33.346  81.958  -4.080  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      34.587  79.255  -2.147  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      33.709  76.970  -2.417  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      32.579  72.911  -3.614  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      35.401  71.130  -2.439  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      36.829  72.535  -3.400  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      38.009  74.095  -4.453  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      35.117  75.779  -5.584  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      33.399  73.260  -7.069  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      31.684  71.295  -8.596  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      37.285  71.442  -8.827  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      38.071  69.764 -10.121  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      34.810  68.774 -11.083  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      32.804  69.767 -10.078  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      35.314  72.468  -7.833  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      25.395  71.156  -9.841  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      27.685  71.883  -8.530  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      27.243  70.825  -5.889  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      26.998  69.465  -8.355  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      25.289  69.224  -6.317  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      25.216  71.094  -4.982  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      23.424  70.331  -7.769  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      24.393  68.387  -8.221  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      23.925  73.053 -10.214  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      22.951  71.591 -10.065  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      22.706  72.245  -7.769  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      24.470  41.725  -0.052  1.00  0.00           N  
ATOM      2  CA  ASP A   1      23.124  42.289   0.245  1.00  0.00           C  
ATOM      3  C   ASP A   1      22.064  41.233   0.717  1.00  0.00           C  
ATOM      4  O   ASP A   1      21.491  41.411   1.793  1.00  0.00           O  
ATOM      5  CB  ASP A   1      22.684  43.211  -0.919  1.00  0.00           C  
ATOM      6  CG  ASP A   1      22.401  42.503  -2.239  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      23.352  41.912  -2.791  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      21.233  42.460  -2.669  1.00  0.00           O  
ATOM      9  H1  ASP A   1      24.852  41.151   0.707  1.00  0.00           H  
ATOM     10  H2  ASP A   1      25.138  42.470  -0.272  1.00  0.00           H  
ATOM     11  H3  ASP A   1      24.418  41.168  -0.918  1.00  0.00           H  
ATOM     12  HA  ASP A   1      23.255  42.966   1.111  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      21.776  43.770  -0.623  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      23.440  43.995  -1.112  1.00  0.00           H  
ATOM     15  N   ALA A   2      21.816  40.141  -0.040  1.00  0.00           N  
ATOM     16  CA  ALA A   2      20.815  39.107   0.349  1.00  0.00           C  
ATOM     17  C   ALA A   2      21.252  38.109   1.473  1.00  0.00           C  
ATOM     18  O   ALA A   2      20.475  37.871   2.400  1.00  0.00           O  
ATOM     19  CB  ALA A   2      20.383  38.393  -0.947  1.00  0.00           C  
ATOM     20  H   ALA A   2      22.175  40.191  -1.002  1.00  0.00           H  
ATOM     21  HA  ALA A   2      19.914  39.622   0.738  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      21.218  37.857  -1.436  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      19.963  39.100  -1.688  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      19.594  37.643  -0.746  1.00  0.00           H  
ATOM     25  N   GLU A   3      22.466  37.532   1.391  1.00  0.00           N  
ATOM     26  CA  GLU A   3      23.006  36.599   2.415  1.00  0.00           C  
ATOM     27  C   GLU A   3      24.421  37.104   2.840  1.00  0.00           C  
ATOM     28  O   GLU A   3      25.359  37.147   2.035  1.00  0.00           O  
ATOM     29  CB  GLU A   3      23.005  35.169   1.812  1.00  0.00           C  
ATOM     30  CG  GLU A   3      23.245  34.025   2.828  1.00  0.00           C  
ATOM     31  CD  GLU A   3      23.279  32.651   2.180  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      24.336  32.270   1.634  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      22.257  31.936   2.238  1.00  0.00           O  
ATOM     34  H   GLU A   3      23.025  37.828   0.586  1.00  0.00           H  
ATOM     35  HA  GLU A   3      22.343  36.579   3.305  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      22.031  34.977   1.318  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      23.756  35.106   1.000  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      24.199  34.154   3.366  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      22.452  34.009   3.598  1.00  0.00           H  
ATOM     40  N   PHE A   4      24.568  37.516   4.111  1.00  0.00           N  
ATOM     41  CA  PHE A   4      25.864  38.011   4.655  1.00  0.00           C  
ATOM     42  C   PHE A   4      26.639  36.827   5.311  1.00  0.00           C  
ATOM     43  O   PHE A   4      26.187  36.243   6.301  1.00  0.00           O  
ATOM     44  CB  PHE A   4      25.622  39.172   5.662  1.00  0.00           C  
ATOM     45  CG  PHE A   4      25.138  40.499   5.046  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      26.057  41.462   4.615  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      23.768  40.754   4.918  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      25.611  42.663   4.064  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      23.325  41.954   4.368  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      24.246  42.907   3.942  1.00  0.00           C  
ATOM     51  H   PHE A   4      23.735  37.408   4.697  1.00  0.00           H  
ATOM     52  HA  PHE A   4      26.479  38.434   3.833  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      24.925  38.841   6.457  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      26.561  39.369   6.216  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      27.120  41.289   4.713  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      23.043  40.020   5.240  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      26.324  43.410   3.743  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      22.265  42.141   4.269  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      23.897  43.840   3.523  1.00  0.00           H  
ATOM     60  N   ARG A   5      27.807  36.481   4.748  1.00  0.00           N  
ATOM     61  CA  ARG A   5      28.670  35.385   5.266  1.00  0.00           C  
ATOM     62  C   ARG A   5      30.125  35.931   5.382  1.00  0.00           C  
ATOM     63  O   ARG A   5      30.718  36.364   4.389  1.00  0.00           O  
ATOM     64  CB  ARG A   5      28.536  34.156   4.321  1.00  0.00           C  
ATOM     65  CG  ARG A   5      29.112  32.834   4.888  1.00  0.00           C  
ATOM     66  CD  ARG A   5      28.939  31.646   3.920  1.00  0.00           C  
ATOM     67  NE  ARG A   5      29.507  30.420   4.548  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      29.214  29.161   4.214  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      28.359  28.831   3.276  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      29.813  28.201   4.859  1.00  0.00           N  
ATOM     71  H   ARG A   5      28.100  37.057   3.952  1.00  0.00           H  
ATOM     72  HA  ARG A   5      28.322  35.073   6.273  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      27.464  33.994   4.088  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      29.007  34.389   3.344  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      30.185  32.974   5.135  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      28.610  32.604   5.849  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      27.864  31.530   3.671  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      29.460  31.859   2.963  1.00  0.00           H  
ATOM     79  HE  ARG A   5      30.209  30.503   5.289  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      27.917  29.622   2.802  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      28.194  27.839   3.098  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      30.478  28.478   5.583  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      29.577  27.242   4.596  1.00  0.00           H  
ATOM     84  N   HIS A   6      30.693  35.923   6.599  1.00  0.00           N  
ATOM     85  CA  HIS A   6      32.070  36.430   6.848  1.00  0.00           C  
ATOM     86  C   HIS A   6      33.180  35.387   6.486  1.00  0.00           C  
ATOM     87  O   HIS A   6      33.104  34.214   6.871  1.00  0.00           O  
ATOM     88  CB  HIS A   6      32.158  36.964   8.308  1.00  0.00           C  
ATOM     89  CG  HIS A   6      32.037  35.953   9.455  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      30.839  35.642  10.086  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      33.102  35.228  10.019  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      31.307  34.733  11.002  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      32.639  34.414  11.037  1.00  0.00           N  
ATOM     94  H   HIS A   6      30.125  35.544   7.363  1.00  0.00           H  
ATOM     95  HA  HIS A   6      32.219  37.323   6.204  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      33.112  37.511   8.427  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      31.390  37.748   8.451  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      34.130  35.292   9.690  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      30.618  34.280  11.703  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      33.148  33.770  11.652  1.00  0.00           H  
ATOM    101  N   ASP A   7      34.231  35.839   5.784  1.00  0.00           N  
ATOM    102  CA  ASP A   7      35.385  34.977   5.411  1.00  0.00           C  
ATOM    103  C   ASP A   7      36.484  35.056   6.516  1.00  0.00           C  
ATOM    104  O   ASP A   7      37.028  36.125   6.816  1.00  0.00           O  
ATOM    105  CB  ASP A   7      35.943  35.395   4.027  1.00  0.00           C  
ATOM    106  CG  ASP A   7      35.046  35.045   2.842  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      34.993  33.854   2.464  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      34.397  35.956   2.286  1.00  0.00           O  
ATOM    109  H   ASP A   7      34.185  36.816   5.479  1.00  0.00           H  
ATOM    110  HA  ASP A   7      35.045  33.925   5.306  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      36.178  36.475   4.002  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      36.908  34.887   3.847  1.00  0.00           H  
ATOM    113  N   SER A   8      36.801  33.906   7.132  1.00  0.00           N  
ATOM    114  CA  SER A   8      37.855  33.819   8.179  1.00  0.00           C  
ATOM    115  C   SER A   8      39.269  33.570   7.565  1.00  0.00           C  
ATOM    116  O   SER A   8      39.460  32.666   6.745  1.00  0.00           O  
ATOM    117  CB  SER A   8      37.478  32.691   9.166  1.00  0.00           C  
ATOM    118  OG  SER A   8      36.231  32.955   9.809  1.00  0.00           O  
ATOM    119  H   SER A   8      36.371  33.075   6.713  1.00  0.00           H  
ATOM    120  HA  SER A   8      37.866  34.762   8.765  1.00  0.00           H  
ATOM    121  HB2 SER A   8      37.439  31.711   8.650  1.00  0.00           H  
ATOM    122  HB3 SER A   8      38.262  32.588   9.941  1.00  0.00           H  
ATOM    123  HG  SER A   8      35.595  33.128   9.106  1.00  0.00           H  
ATOM    124  N   GLY A   9      40.263  34.364   7.987  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.658  34.200   7.507  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.631  35.151   8.217  1.00  0.00           C  
ATOM    127  O   GLY A   9      43.207  34.799   9.247  1.00  0.00           O  
ATOM    128  H   GLY A   9      39.992  35.073   8.678  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      42.002  33.163   7.680  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      41.707  34.342   6.409  1.00  0.00           H  
ATOM    131  N   TYR A  10      42.798  36.359   7.663  1.00  0.00           N  
ATOM    132  CA  TYR A  10      43.644  37.417   8.279  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.766  38.366   9.150  1.00  0.00           C  
ATOM    134  O   TYR A  10      41.852  39.027   8.646  1.00  0.00           O  
ATOM    135  CB  TYR A  10      44.383  38.217   7.171  1.00  0.00           C  
ATOM    136  CG  TYR A  10      45.498  37.460   6.431  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      46.808  37.468   6.922  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      45.205  36.740   5.267  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      47.809  36.760   6.260  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      46.207  36.029   4.610  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      47.508  36.041   5.107  1.00  0.00           C  
ATOM    142  OH  TYR A  10      48.494  35.340   4.468  1.00  0.00           O  
ATOM    143  H   TYR A  10      42.191  36.549   6.860  1.00  0.00           H  
ATOM    144  HA  TYR A  10      44.426  36.953   8.918  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      43.639  38.605   6.449  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      44.820  39.132   7.619  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      47.054  38.013   7.823  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      44.196  36.712   4.883  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      48.820  36.761   6.642  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      45.964  35.464   3.722  1.00  0.00           H  
ATOM    151  HH  TYR A  10      48.115  34.893   3.708  1.00  0.00           H  
ATOM    152  N   GLU A  11      43.077  38.439  10.452  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.367  39.326  11.412  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.417  40.288  12.057  1.00  0.00           C  
ATOM    155  O   GLU A  11      43.995  40.008  13.111  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.594  38.401  12.392  1.00  0.00           C  
ATOM    157  CG  GLU A  11      40.593  39.112  13.336  1.00  0.00           C  
ATOM    158  CD  GLU A  11      39.879  38.151  14.275  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      38.809  37.629  13.898  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      40.380  37.925  15.396  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.850  37.839  10.755  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.604  39.945  10.896  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      41.022  37.648  11.812  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      42.313  37.813  12.996  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      41.102  39.867  13.960  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      39.817  39.647  12.763  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.686  41.418  11.378  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.638  42.466  11.859  1.00  0.00           C  
ATOM    169  C   VAL A  12      44.031  43.858  11.489  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.894  44.196  10.309  1.00  0.00           O  
ATOM    171  CB  VAL A  12      46.129  42.307  11.374  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.869  41.135  12.057  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      46.356  42.201   9.847  1.00  0.00           C  
ATOM    174  H   VAL A  12      43.149  41.531  10.512  1.00  0.00           H  
ATOM    175  HA  VAL A  12      44.679  42.415  12.967  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.660  43.222  11.702  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      46.789  41.182  13.159  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      46.456  40.154  11.753  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      47.948  41.123  11.814  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      45.898  43.044   9.299  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      45.929  41.271   9.427  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      47.432  42.212   9.590  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.655  44.669  12.495  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.026  46.004  12.258  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.052  47.133  11.896  1.00  0.00           C  
ATOM    186  O   HIS A  13      43.899  47.782  10.858  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.109  46.311  13.476  1.00  0.00           C  
ATOM    188  CG  HIS A  13      41.152  47.488  13.282  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      41.428  48.780  13.707  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      39.888  47.422  12.668  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      40.275  49.397  13.288  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      39.295  48.671  12.664  1.00  0.00           N  
ATOM    193  H   HIS A  13      43.737  44.261  13.431  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.356  45.916  11.377  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      41.495  45.423  13.723  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      42.719  46.488  14.382  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      39.445  46.523  12.260  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      40.148  50.458  13.454  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      38.385  48.972  12.296  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.089  47.363  12.725  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.141  48.377  12.439  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.290  47.773  11.570  1.00  0.00           C  
ATOM    203  O   HIS A  14      47.925  46.773  11.938  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.724  48.940  13.762  1.00  0.00           C  
ATOM    205  CG  HIS A  14      45.790  49.831  14.572  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      45.683  51.201  14.380  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      44.952  49.400  15.612  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      44.749  51.478  15.347  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      44.260  50.472  16.138  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.124  46.733  13.530  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.682  49.234  11.900  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      47.096  48.115  14.394  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.619  49.548  13.531  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      44.858  48.375  15.942  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      44.400  52.494  15.474  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      43.540  50.500  16.868  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.595  48.445  10.448  1.00  0.00           N  
ATOM    218  CA  GLN A  15      48.681  48.035   9.522  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.037  48.663   9.979  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.364  49.804   9.639  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.208  48.435   8.096  1.00  0.00           C  
ATOM    222  CG  GLN A  15      49.092  47.939   6.921  1.00  0.00           C  
ATOM    223  CD  GLN A  15      48.518  48.211   5.520  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      47.455  48.787   5.312  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      49.208  47.787   4.494  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.054  49.302  10.292  1.00  0.00           H  
ATOM    227  HA  GLN A  15      48.776  46.930   9.520  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      47.184  48.040   7.932  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      48.102  49.536   8.025  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      50.092  48.410   6.984  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      49.263  46.851   7.019  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      50.062  47.259   4.691  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      48.748  47.954   3.594  1.00  0.00           H  
ATOM    234  N   LYS A  16      50.832  47.902  10.758  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.203  48.333  11.171  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.261  47.802  10.137  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.059  46.904  10.416  1.00  0.00           O  
ATOM    238  CB  LYS A  16      52.476  47.910  12.649  1.00  0.00           C  
ATOM    239  CG  LYS A  16      51.781  48.718  13.784  1.00  0.00           C  
ATOM    240  CD  LYS A  16      50.297  48.411  14.107  1.00  0.00           C  
ATOM    241  CE  LYS A  16      50.002  47.193  15.010  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      50.048  45.918  14.246  1.00  0.00           N  
ATOM    243  H   LYS A  16      50.508  46.935  10.857  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.282  49.440  11.155  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      52.321  46.824  12.772  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      53.564  48.030  12.820  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      52.374  48.621  14.716  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      51.866  49.797  13.541  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      49.899  49.301  14.635  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      49.698  48.382  13.178  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      50.695  47.178  15.882  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      48.997  47.316  15.471  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      49.816  45.088  14.808  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      49.397  45.923  13.443  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      50.980  45.741  13.852  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.218  48.375   8.922  1.00  0.00           N  
ATOM    257  CA  LEU A  17      54.062  47.988   7.757  1.00  0.00           C  
ATOM    258  C   LEU A  17      53.910  49.164   6.746  1.00  0.00           C  
ATOM    259  O   LEU A  17      52.791  49.506   6.342  1.00  0.00           O  
ATOM    260  CB  LEU A  17      53.633  46.613   7.142  1.00  0.00           C  
ATOM    261  CG  LEU A  17      54.600  45.950   6.113  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      54.336  44.436   6.007  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      54.503  46.530   4.688  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.480  49.085   8.827  1.00  0.00           H  
ATOM    265  HA  LEU A  17      55.115  47.909   8.097  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      53.516  45.908   7.987  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      52.616  46.689   6.712  1.00  0.00           H  
ATOM    268  HG  LEU A  17      55.641  46.077   6.470  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      54.443  43.929   6.984  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      55.050  43.942   5.320  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      53.322  44.218   5.628  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      53.493  46.418   4.250  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      54.749  47.601   4.655  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      55.215  46.044   3.994  1.00  0.00           H  
ATOM    275  N   VAL A  18      55.026  49.782   6.317  1.00  0.00           N  
ATOM    276  CA  VAL A  18      54.994  50.891   5.315  1.00  0.00           C  
ATOM    277  C   VAL A  18      54.592  50.369   3.888  1.00  0.00           C  
ATOM    278  O   VAL A  18      55.356  49.648   3.237  1.00  0.00           O  
ATOM    279  CB  VAL A  18      56.322  51.724   5.402  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      57.608  51.027   4.893  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      56.204  53.100   4.712  1.00  0.00           C  
ATOM    282  H   VAL A  18      55.908  49.391   6.663  1.00  0.00           H  
ATOM    283  HA  VAL A  18      54.201  51.591   5.650  1.00  0.00           H  
ATOM    284  HB  VAL A  18      56.490  51.945   6.476  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      57.587  50.859   3.800  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      58.513  51.626   5.110  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      57.760  50.040   5.365  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      56.090  53.013   3.615  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      55.337  53.677   5.086  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      57.097  53.727   4.898  1.00  0.00           H  
ATOM    291  N   PHE A  19      53.369  50.698   3.421  1.00  0.00           N  
ATOM    292  CA  PHE A  19      52.851  50.213   2.111  1.00  0.00           C  
ATOM    293  C   PHE A  19      53.574  50.938   0.933  1.00  0.00           C  
ATOM    294  O   PHE A  19      53.448  52.156   0.766  1.00  0.00           O  
ATOM    295  CB  PHE A  19      51.306  50.398   2.068  1.00  0.00           C  
ATOM    296  CG  PHE A  19      50.593  49.671   0.907  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      50.153  48.352   1.065  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      50.376  50.320  -0.315  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      49.492  47.698   0.027  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      49.726  49.661  -1.357  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      49.281  48.353  -1.184  1.00  0.00           C  
ATOM    302  H   PHE A  19      52.801  51.268   4.056  1.00  0.00           H  
ATOM    303  HA  PHE A  19      53.043  49.120   2.055  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      50.858  50.059   3.022  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      51.064  51.480   2.035  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      50.330  47.823   1.988  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      50.721  51.334  -0.465  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      49.147  46.681   0.158  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      49.570  50.162  -2.302  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      48.775  47.843  -1.991  1.00  0.00           H  
ATOM    311  N   PHE A  20      54.329  50.179   0.122  1.00  0.00           N  
ATOM    312  CA  PHE A  20      55.046  50.743  -1.047  1.00  0.00           C  
ATOM    313  C   PHE A  20      54.117  50.700  -2.298  1.00  0.00           C  
ATOM    314  O   PHE A  20      53.753  49.625  -2.785  1.00  0.00           O  
ATOM    315  CB  PHE A  20      56.379  49.967  -1.244  1.00  0.00           C  
ATOM    316  CG  PHE A  20      57.409  50.690  -2.132  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      57.424  50.492  -3.518  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      58.342  51.561  -1.556  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      58.358  51.154  -4.314  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      59.277  52.218  -2.353  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      59.285  52.014  -3.731  1.00  0.00           C  
ATOM    322  H   PHE A  20      54.303  49.173   0.314  1.00  0.00           H  
ATOM    323  HA  PHE A  20      55.324  51.795  -0.823  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      56.847  49.766  -0.260  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      56.171  48.956  -1.648  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      56.700  49.838  -3.985  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      58.344  51.732  -0.489  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      58.357  51.005  -5.384  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      59.996  52.888  -1.901  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      60.009  52.526  -4.348  1.00  0.00           H  
ATOM    331  N   ALA A  21      53.765  51.879  -2.833  1.00  0.00           N  
ATOM    332  CA  ALA A  21      53.089  51.980  -4.149  1.00  0.00           C  
ATOM    333  C   ALA A  21      54.060  51.643  -5.326  1.00  0.00           C  
ATOM    334  O   ALA A  21      55.168  52.188  -5.393  1.00  0.00           O  
ATOM    335  CB  ALA A  21      52.533  53.414  -4.243  1.00  0.00           C  
ATOM    336  H   ALA A  21      54.134  52.705  -2.352  1.00  0.00           H  
ATOM    337  HA  ALA A  21      52.227  51.283  -4.163  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      53.336  54.176  -4.240  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      51.957  53.561  -5.175  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      51.848  53.650  -3.406  1.00  0.00           H  
ATOM    341  N   GLU A  22      53.653  50.738  -6.240  1.00  0.00           N  
ATOM    342  CA  GLU A  22      54.514  50.294  -7.379  1.00  0.00           C  
ATOM    343  C   GLU A  22      54.658  51.386  -8.501  1.00  0.00           C  
ATOM    344  O   GLU A  22      54.021  51.350  -9.558  1.00  0.00           O  
ATOM    345  CB  GLU A  22      53.993  48.933  -7.923  1.00  0.00           C  
ATOM    346  CG  GLU A  22      54.246  47.685  -7.036  1.00  0.00           C  
ATOM    347  CD  GLU A  22      53.694  46.397  -7.631  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      52.470  46.169  -7.540  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      54.486  45.603  -8.181  1.00  0.00           O  
ATOM    350  H   GLU A  22      52.757  50.282  -6.044  1.00  0.00           H  
ATOM    351  HA  GLU A  22      55.534  50.090  -6.991  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      52.913  49.013  -8.160  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      54.472  48.737  -8.903  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      55.327  47.534  -6.868  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      53.796  47.803  -6.036  1.00  0.00           H  
ATOM    356  N   ASP A  23      55.540  52.354  -8.222  1.00  0.00           N  
ATOM    357  CA  ASP A  23      55.917  53.457  -9.137  1.00  0.00           C  
ATOM    358  C   ASP A  23      57.342  53.882  -8.658  1.00  0.00           C  
ATOM    359  O   ASP A  23      57.508  54.542  -7.625  1.00  0.00           O  
ATOM    360  CB  ASP A  23      54.876  54.609  -9.095  1.00  0.00           C  
ATOM    361  CG  ASP A  23      55.076  55.652 -10.194  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      54.633  55.410 -11.337  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      55.684  56.709  -9.923  1.00  0.00           O  
ATOM    364  H   ASP A  23      55.863  52.333  -7.245  1.00  0.00           H  
ATOM    365  HA  ASP A  23      55.962  53.069 -10.176  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      53.853  54.206  -9.208  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      54.887  55.114  -8.112  1.00  0.00           H  
ATOM    368  N   VAL A  24      58.383  53.428  -9.373  1.00  0.00           N  
ATOM    369  CA  VAL A  24      59.802  53.692  -8.998  1.00  0.00           C  
ATOM    370  C   VAL A  24      60.588  54.028 -10.303  1.00  0.00           C  
ATOM    371  O   VAL A  24      60.677  53.210 -11.225  1.00  0.00           O  
ATOM    372  CB  VAL A  24      60.385  52.546  -8.095  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      60.588  51.171  -8.773  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      61.699  52.951  -7.391  1.00  0.00           C  
ATOM    375  H   VAL A  24      58.127  52.907 -10.218  1.00  0.00           H  
ATOM    376  HA  VAL A  24      59.819  54.600  -8.360  1.00  0.00           H  
ATOM    377  HB  VAL A  24      59.646  52.387  -7.282  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      59.663  50.821  -9.268  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      60.873  50.390  -8.043  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      61.378  51.200  -9.548  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      62.015  52.192  -6.651  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      62.536  53.080  -8.104  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      61.591  53.901  -6.835  1.00  0.00           H  
ATOM    384  N   GLY A  25      61.133  55.256 -10.391  1.00  0.00           N  
ATOM    385  CA  GLY A  25      61.823  55.734 -11.619  1.00  0.00           C  
ATOM    386  C   GLY A  25      63.297  55.303 -11.736  1.00  0.00           C  
ATOM    387  O   GLY A  25      63.628  54.389 -12.492  1.00  0.00           O  
ATOM    388  H   GLY A  25      60.935  55.859  -9.585  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      61.285  55.394 -12.526  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      61.758  56.838 -11.667  1.00  0.00           H  
ATOM    391  N   SER A  26      64.179  55.978 -10.986  1.00  0.00           N  
ATOM    392  CA  SER A  26      65.624  55.617 -10.932  1.00  0.00           C  
ATOM    393  C   SER A  26      65.918  54.454  -9.932  1.00  0.00           C  
ATOM    394  O   SER A  26      65.365  54.416  -8.825  1.00  0.00           O  
ATOM    395  CB  SER A  26      66.420  56.880 -10.530  1.00  0.00           C  
ATOM    396  OG  SER A  26      66.245  57.950 -11.458  1.00  0.00           O  
ATOM    397  H   SER A  26      63.734  56.582 -10.290  1.00  0.00           H  
ATOM    398  HA  SER A  26      65.962  55.321 -11.947  1.00  0.00           H  
ATOM    399  HB2 SER A  26      66.128  57.214  -9.521  1.00  0.00           H  
ATOM    400  HB3 SER A  26      67.501  56.647 -10.462  1.00  0.00           H  
ATOM    401  HG  SER A  26      65.304  58.000 -11.659  1.00  0.00           H  
ATOM    402  N   ASN A  27      66.842  53.543 -10.296  1.00  0.00           N  
ATOM    403  CA  ASN A  27      67.280  52.435  -9.399  1.00  0.00           C  
ATOM    404  C   ASN A  27      68.262  52.960  -8.293  1.00  0.00           C  
ATOM    405  O   ASN A  27      69.481  53.016  -8.476  1.00  0.00           O  
ATOM    406  CB  ASN A  27      67.846  51.303 -10.305  1.00  0.00           C  
ATOM    407  CG  ASN A  27      68.095  49.967  -9.596  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      69.166  49.703  -9.062  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      67.134  49.074  -9.570  1.00  0.00           N  
ATOM    410  H   ASN A  27      67.270  53.695 -11.215  1.00  0.00           H  
ATOM    411  HA  ASN A  27      66.383  52.011  -8.899  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      67.176  51.123 -11.169  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      68.802  51.625 -10.758  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      66.259  49.303 -10.048  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      67.391  48.202  -9.098  1.00  0.00           H  
ATOM    416  N   LYS A  28      67.687  53.379  -7.154  1.00  0.00           N  
ATOM    417  CA  LYS A  28      68.448  53.925  -5.999  1.00  0.00           C  
ATOM    418  C   LYS A  28      68.825  52.794  -4.987  1.00  0.00           C  
ATOM    419  O   LYS A  28      68.041  51.876  -4.718  1.00  0.00           O  
ATOM    420  CB  LYS A  28      67.592  55.024  -5.304  1.00  0.00           C  
ATOM    421  CG  LYS A  28      67.429  56.364  -6.070  1.00  0.00           C  
ATOM    422  CD  LYS A  28      66.456  57.330  -5.350  1.00  0.00           C  
ATOM    423  CE  LYS A  28      66.310  58.731  -5.982  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      65.434  58.704  -7.185  1.00  0.00           N  
ATOM    425  H   LYS A  28      66.663  53.320  -7.156  1.00  0.00           H  
ATOM    426  HA  LYS A  28      69.381  54.403  -6.365  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      66.599  54.604  -5.044  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      68.054  55.255  -4.325  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      68.425  56.840  -6.179  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      67.082  56.162  -7.102  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      65.464  56.849  -5.228  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      66.816  57.466  -4.311  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      65.889  59.431  -5.224  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      67.312  59.155  -6.219  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      65.809  58.090  -7.916  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      64.492  58.346  -6.979  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      65.302  59.627  -7.622  1.00  0.00           H  
ATOM    438  N   GLY A  29      70.028  52.886  -4.406  1.00  0.00           N  
ATOM    439  CA  GLY A  29      70.523  51.866  -3.448  1.00  0.00           C  
ATOM    440  C   GLY A  29      71.932  52.194  -2.932  1.00  0.00           C  
ATOM    441  O   GLY A  29      72.080  52.796  -1.867  1.00  0.00           O  
ATOM    442  H   GLY A  29      70.574  53.718  -4.655  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      69.839  51.795  -2.581  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      70.507  50.858  -3.911  1.00  0.00           H  
ATOM    445  N   ALA A  30      72.959  51.807  -3.704  1.00  0.00           N  
ATOM    446  CA  ALA A  30      74.371  52.127  -3.381  1.00  0.00           C  
ATOM    447  C   ALA A  30      74.792  53.574  -3.791  1.00  0.00           C  
ATOM    448  O   ALA A  30      74.524  54.030  -4.908  1.00  0.00           O  
ATOM    449  CB  ALA A  30      75.237  51.078  -4.103  1.00  0.00           C  
ATOM    450  H   ALA A  30      72.690  51.383  -4.597  1.00  0.00           H  
ATOM    451  HA  ALA A  30      74.526  51.990  -2.291  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      76.311  51.217  -3.875  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      75.135  51.138  -5.204  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      74.980  50.046  -3.800  1.00  0.00           H  
ATOM    455  N   ILE A  31      75.495  54.275  -2.887  1.00  0.00           N  
ATOM    456  CA  ILE A  31      76.050  55.635  -3.166  1.00  0.00           C  
ATOM    457  C   ILE A  31      77.539  55.418  -3.611  1.00  0.00           C  
ATOM    458  O   ILE A  31      78.430  55.236  -2.776  1.00  0.00           O  
ATOM    459  CB  ILE A  31      75.855  56.593  -1.930  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      74.369  56.747  -1.461  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      76.431  58.010  -2.203  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      74.181  57.099   0.026  1.00  0.00           C  
ATOM    463  H   ILE A  31      75.698  53.782  -2.012  1.00  0.00           H  
ATOM    464  HA  ILE A  31      75.496  56.110  -4.002  1.00  0.00           H  
ATOM    465  HB  ILE A  31      76.436  56.156  -1.093  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      73.833  57.484  -2.091  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      73.811  55.806  -1.628  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      75.887  58.534  -3.012  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      76.381  58.657  -1.308  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      77.496  57.980  -2.500  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      74.615  58.082   0.288  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      73.107  57.138   0.292  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      74.643  56.343   0.688  1.00  0.00           H  
ATOM    474  N   ILE A  32      77.787  55.405  -4.934  1.00  0.00           N  
ATOM    475  CA  ILE A  32      79.150  55.215  -5.521  1.00  0.00           C  
ATOM    476  C   ILE A  32      79.284  56.157  -6.762  1.00  0.00           C  
ATOM    477  O   ILE A  32      78.466  56.109  -7.690  1.00  0.00           O  
ATOM    478  CB  ILE A  32      79.539  53.726  -5.872  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      78.547  52.958  -6.802  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      79.849  52.892  -4.604  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      79.196  51.901  -7.717  1.00  0.00           C  
ATOM    482  H   ILE A  32      76.972  55.597  -5.527  1.00  0.00           H  
ATOM    483  HA  ILE A  32      79.897  55.562  -4.777  1.00  0.00           H  
ATOM    484  HB  ILE A  32      80.504  53.793  -6.415  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      77.739  52.495  -6.203  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      78.017  53.670  -7.460  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      80.239  51.886  -4.849  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      78.951  52.748  -3.974  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      80.610  53.379  -3.965  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      79.958  52.347  -8.384  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      79.686  51.090  -7.147  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      78.441  51.426  -8.372  1.00  0.00           H  
ATOM    493  N   GLY A  33      80.329  57.003  -6.803  1.00  0.00           N  
ATOM    494  CA  GLY A  33      80.584  57.891  -7.972  1.00  0.00           C  
ATOM    495  C   GLY A  33      81.399  57.232  -9.103  1.00  0.00           C  
ATOM    496  O   GLY A  33      82.598  57.483  -9.233  1.00  0.00           O  
ATOM    497  H   GLY A  33      80.970  56.946  -6.004  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      79.635  58.294  -8.381  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      81.131  58.788  -7.629  1.00  0.00           H  
ATOM    500  N   LEU A  34      80.728  56.406  -9.918  1.00  0.00           N  
ATOM    501  CA  LEU A  34      81.346  55.719 -11.085  1.00  0.00           C  
ATOM    502  C   LEU A  34      80.444  56.010 -12.323  1.00  0.00           C  
ATOM    503  O   LEU A  34      79.319  55.508 -12.422  1.00  0.00           O  
ATOM    504  CB  LEU A  34      81.526  54.208 -10.742  1.00  0.00           C  
ATOM    505  CG  LEU A  34      82.427  53.361 -11.689  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      82.909  52.085 -10.972  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      81.729  52.939 -12.997  1.00  0.00           C  
ATOM    508  H   LEU A  34      79.744  56.265  -9.654  1.00  0.00           H  
ATOM    509  HA  LEU A  34      82.361  56.126 -11.274  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      81.975  54.161  -9.730  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      80.537  53.723 -10.624  1.00  0.00           H  
ATOM    512  HG  LEU A  34      83.327  53.952 -11.949  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      82.071  51.424 -10.681  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      83.473  52.320 -10.050  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      83.589  51.486 -11.608  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      81.406  53.803 -13.603  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      80.831  52.321 -12.810  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      82.401  52.346 -13.647  1.00  0.00           H  
ATOM    519  N   MET A  35      80.944  56.835 -13.258  1.00  0.00           N  
ATOM    520  CA  MET A  35      80.211  57.202 -14.501  1.00  0.00           C  
ATOM    521  C   MET A  35      81.172  56.985 -15.709  1.00  0.00           C  
ATOM    522  O   MET A  35      82.182  57.682 -15.852  1.00  0.00           O  
ATOM    523  CB  MET A  35      79.703  58.664 -14.363  1.00  0.00           C  
ATOM    524  CG  MET A  35      78.675  59.111 -15.426  1.00  0.00           C  
ATOM    525  SD  MET A  35      77.140  58.161 -15.307  1.00  0.00           S  
ATOM    526  CE  MET A  35      76.225  59.098 -14.066  1.00  0.00           C  
ATOM    527  H   MET A  35      81.896  57.170 -13.082  1.00  0.00           H  
ATOM    528  HA  MET A  35      79.318  56.553 -14.625  1.00  0.00           H  
ATOM    529  HB2 MET A  35      79.241  58.808 -13.367  1.00  0.00           H  
ATOM    530  HB3 MET A  35      80.566  59.358 -14.378  1.00  0.00           H  
ATOM    531  HG2 MET A  35      78.452  60.190 -15.319  1.00  0.00           H  
ATOM    532  HG3 MET A  35      79.087  58.993 -16.445  1.00  0.00           H  
ATOM    533  HE1 MET A  35      76.760  59.102 -13.099  1.00  0.00           H  
ATOM    534  HE2 MET A  35      76.078  60.145 -14.386  1.00  0.00           H  
ATOM    535  HE3 MET A  35      75.229  58.649 -13.900  1.00  0.00           H  
ATOM    536  N   VAL A  36      80.870  55.992 -16.560  1.00  0.00           N  
ATOM    537  CA  VAL A  36      81.674  55.685 -17.783  1.00  0.00           C  
ATOM    538  C   VAL A  36      80.617  55.427 -18.903  1.00  0.00           C  
ATOM    539  O   VAL A  36      79.971  54.374 -18.924  1.00  0.00           O  
ATOM    540  CB  VAL A  36      82.673  54.489 -17.571  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      83.476  54.131 -18.846  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      83.714  54.720 -16.448  1.00  0.00           C  
ATOM    543  H   VAL A  36      79.977  55.520 -16.378  1.00  0.00           H  
ATOM    544  HA  VAL A  36      82.285  56.566 -18.069  1.00  0.00           H  
ATOM    545  HB  VAL A  36      82.076  53.598 -17.291  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      82.815  53.892 -19.700  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      84.113  53.239 -18.695  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      84.140  54.954 -19.171  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      84.357  53.834 -16.287  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      84.380  55.577 -16.664  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      83.231  54.930 -15.476  1.00  0.00           H  
ATOM    552  N   GLY A  37      80.419  56.401 -19.810  1.00  0.00           N  
ATOM    553  CA  GLY A  37      79.343  56.322 -20.837  1.00  0.00           C  
ATOM    554  C   GLY A  37      77.997  56.920 -20.379  1.00  0.00           C  
ATOM    555  O   GLY A  37      77.120  56.195 -19.907  1.00  0.00           O  
ATOM    556  H   GLY A  37      80.985  57.242 -19.659  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      79.684  56.825 -21.761  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      79.166  55.275 -21.150  1.00  0.00           H  
ATOM    559  N   GLY A  38      77.841  58.239 -20.533  1.00  0.00           N  
ATOM    560  CA  GLY A  38      76.594  58.939 -20.140  1.00  0.00           C  
ATOM    561  C   GLY A  38      76.710  60.457 -20.339  1.00  0.00           C  
ATOM    562  O   GLY A  38      76.432  60.967 -21.426  1.00  0.00           O  
ATOM    563  H   GLY A  38      78.649  58.727 -20.936  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      75.744  58.572 -20.747  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      76.324  58.702 -19.091  1.00  0.00           H  
ATOM    566  N   VAL A  39      77.124  61.165 -19.281  1.00  0.00           N  
ATOM    567  CA  VAL A  39      77.417  62.630 -19.336  1.00  0.00           C  
ATOM    568  C   VAL A  39      78.738  62.804 -18.516  1.00  0.00           C  
ATOM    569  O   VAL A  39      78.719  62.761 -17.280  1.00  0.00           O  
ATOM    570  CB  VAL A  39      76.215  63.498 -18.811  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      76.507  65.017 -18.812  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      74.897  63.305 -19.602  1.00  0.00           C  
ATOM    573  H   VAL A  39      77.403  60.601 -18.472  1.00  0.00           H  
ATOM    574  HA  VAL A  39      77.610  62.944 -20.384  1.00  0.00           H  
ATOM    575  HB  VAL A  39      76.022  63.196 -17.762  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      75.678  65.595 -18.360  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      76.663  65.417 -19.832  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      77.411  65.268 -18.226  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      74.994  63.620 -20.659  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      74.057  63.873 -19.161  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      74.577  62.247 -19.617  1.00  0.00           H  
ATOM    582  N   VAL A  40      79.880  62.937 -19.210  1.00  0.00           N  
ATOM    583  CA  VAL A  40      81.213  63.133 -18.575  1.00  0.00           C  
ATOM    584  C   VAL A  40      81.881  64.243 -19.431  1.00  0.00           C  
ATOM    585  O   VAL A  40      81.953  65.401 -18.958  1.00  0.00           O  
ATOM    586  CB  VAL A  40      82.047  61.802 -18.479  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      83.460  61.999 -17.881  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      81.371  60.679 -17.654  1.00  0.00           C  
ATOM    589  OXT VAL A  40      82.319  63.972 -20.576  1.00  0.00           O  
ATOM    590  H   VAL A  40      79.789  63.092 -20.219  1.00  0.00           H  
ATOM    591  HA  VAL A  40      81.103  63.550 -17.554  1.00  0.00           H  
ATOM    592  HB  VAL A  40      82.178  61.429 -19.514  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      84.056  61.067 -17.905  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      84.038  62.753 -18.449  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      83.426  62.345 -16.830  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      81.955  59.740 -17.665  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      80.371  60.429 -18.050  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      81.233  60.968 -16.595  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      48.490  42.089  -0.347  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      48.991  41.889  -1.654  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      48.523  40.817  -2.428  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      48.839  43.090   0.526  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      47.916  43.018   1.656  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      47.527  41.183   0.187  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      47.085  40.053  -0.589  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      47.596  39.925  -1.889  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      47.215  41.617   1.622  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      49.902  42.996   3.286  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      50.485  43.308   4.513  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      49.750  43.987   5.480  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      50.326  44.317   6.679  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      48.429  44.344   5.230  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      47.844  44.036   4.002  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      48.577  43.362   3.015  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      45.420  41.155   3.370  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      44.105  41.165   3.827  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      43.808  40.697   5.076  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      43.089  41.663   3.019  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      43.385  42.162   1.755  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      42.385  42.651   0.958  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      44.699  42.163   1.297  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      45.732  41.651   2.097  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      46.106  39.023   0.000  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      45.574  37.936  -0.594  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      43.172  36.054   1.762  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      42.788  34.994   0.943  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      41.912  34.047   1.398  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      43.295  34.892  -0.347  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      44.190  35.845  -0.824  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      44.590  36.917  -0.012  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      44.067  37.010   1.289  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      49.507  40.032  -6.800  1.00  0.00           C  
HETATM  634  OF  23Y A 101      49.436  41.244  -5.969  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      49.866  41.231  -4.565  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      48.879  40.532  -3.752  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      51.268  40.578  -4.420  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      52.272  41.466  -4.908  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      51.367  39.221  -5.164  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      50.620  38.239  -4.448  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      50.853  39.265  -6.625  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      51.848  39.860  -7.455  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      48.257  39.145  -6.625  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      47.077  39.894  -6.899  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      49.724  42.583  -2.034  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      47.153  43.798   1.451  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      47.280  39.110  -2.521  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      47.789  40.916   2.261  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      50.483  42.470   2.541  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      51.507  43.018   4.703  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      51.210  43.947   6.712  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      47.861  44.864   5.987  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      46.816  44.321   3.826  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      46.199  40.769   4.011  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      44.623  40.422   5.500  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      42.073  41.664   3.387  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      41.550  42.576   1.424  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      44.910  42.549   0.310  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      45.807  39.195   1.030  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      45.872  37.743  -1.624  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      42.774  36.139   2.762  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      41.624  34.280   2.283  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      42.989  34.069  -0.980  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      44.567  35.743  -1.832  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      44.343  37.823   1.945  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      49.466  40.369  -7.854  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      49.930  42.287  -4.244  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      51.474  40.418  -3.345  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      51.947  41.840  -5.729  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      52.426  38.895  -5.176  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      50.929  38.269  -3.539  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      50.733  38.223  -6.981  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      51.783  40.807  -7.331  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      48.208  38.718  -5.606  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      48.302  38.280  -7.316  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      47.123  40.673  -6.336  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      70.559  55.959   8.157  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      71.355  54.821   8.347  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      71.688  54.006   7.272  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      70.158  56.833   9.131  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      69.532  57.958   8.455  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      70.076  56.276   6.857  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      70.385  55.421   5.736  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      71.209  54.307   5.985  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      69.195  57.523   6.988  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      68.094  59.915   9.239  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      67.023  60.450   9.951  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      66.183  59.611  10.677  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      65.134  60.145  11.378  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      66.408  58.238  10.693  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      67.478  57.700   9.978  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      68.333  58.535   9.246  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      70.616  59.123   5.525  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      70.717  60.140   4.580  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      71.945  60.567   4.152  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      69.567  60.725   4.061  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      68.313  60.295   4.485  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      67.180  60.871   3.977  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      68.208  59.276   5.426  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      69.358  58.672   5.952  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      69.805  55.720   4.342  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      70.011  55.073   3.176  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      68.093  56.752   0.278  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      68.433  55.910  -0.779  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      67.941  56.166  -2.028  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      69.267  54.820  -0.562  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      69.764  54.565   0.714  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      69.432  55.401   1.792  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      68.590  56.501   1.553  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      72.010  49.841   5.636  1.00  0.00           C  
HETATM  711  OF  23Y A 102      71.785  51.145   6.241  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      72.959  51.876   6.726  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      72.494  52.919   7.620  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      73.950  50.963   7.525  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      75.150  50.762   6.778  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      73.353  49.575   7.861  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      72.340  49.767   8.840  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      72.713  48.865   6.637  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      73.731  48.150   5.942  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      70.652  49.317   5.146  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      70.100  50.223   4.197  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      71.707  54.586   9.341  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      70.319  58.741   8.422  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      71.479  53.647   5.176  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      68.153  57.144   6.959  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      68.737  60.581   8.679  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      66.842  61.515   9.944  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      64.664  59.437  11.821  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      65.761  57.584  11.259  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      67.648  56.633  10.002  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      71.513  58.668   5.920  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      72.626  60.059   4.597  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      69.659  61.514   3.329  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      67.432  61.554   3.352  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      67.224  58.963   5.745  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      69.134  56.573   4.293  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      70.669  54.206   3.206  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      67.445  57.599   0.111  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      67.376  56.937  -1.968  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      69.530  54.171  -1.386  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      70.411  53.710   0.855  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      68.308  57.176   2.349  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      72.656  49.978   4.746  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      73.493  52.341   5.874  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      74.221  51.467   8.475  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      75.768  50.328   7.375  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      74.131  48.922   8.305  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      71.688  50.334   8.416  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      71.991  48.120   7.025  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      74.373  48.810   5.664  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      70.756  48.314   4.688  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      69.954  49.200   5.997  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      70.108  51.086   4.624  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      50.464  15.183   1.495  1.00  0.00           N  
ATOM      2  CA  ASP A   1      50.020  16.592   1.581  1.00  0.00           C  
ATOM      3  C   ASP A   1      51.210  17.521   1.172  1.00  0.00           C  
ATOM      4  O   ASP A   1      52.216  17.584   1.884  1.00  0.00           O  
ATOM      5  CB  ASP A   1      49.491  16.780   3.021  1.00  0.00           C  
ATOM      6  CG  ASP A   1      48.726  18.077   3.193  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      49.364  19.131   3.390  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      47.485  18.048   3.086  1.00  0.00           O  
ATOM      9  H1  ASP A   1      51.232  15.026   2.157  1.00  0.00           H  
ATOM     10  H2  ASP A   1      50.809  14.933   0.562  1.00  0.00           H  
ATOM     11  H3  ASP A   1      49.709  14.536   1.747  1.00  0.00           H  
ATOM     12  HA  ASP A   1      49.171  16.734   0.878  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      48.796  15.970   3.312  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      50.310  16.762   3.764  1.00  0.00           H  
ATOM     15  N   ALA A   2      51.128  18.163  -0.009  1.00  0.00           N  
ATOM     16  CA  ALA A   2      52.210  19.053  -0.518  1.00  0.00           C  
ATOM     17  C   ALA A   2      52.028  20.559  -0.144  1.00  0.00           C  
ATOM     18  O   ALA A   2      52.903  21.114   0.525  1.00  0.00           O  
ATOM     19  CB  ALA A   2      52.350  18.782  -2.029  1.00  0.00           C  
ATOM     20  H   ALA A   2      50.248  18.051  -0.520  1.00  0.00           H  
ATOM     21  HA  ALA A   2      53.180  18.753  -0.070  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      53.172  19.380  -2.467  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      51.433  19.035  -2.594  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      52.587  17.722  -2.238  1.00  0.00           H  
ATOM     25  N   GLU A   3      50.924  21.216  -0.558  1.00  0.00           N  
ATOM     26  CA  GLU A   3      50.611  22.615  -0.152  1.00  0.00           C  
ATOM     27  C   GLU A   3      49.092  22.748   0.189  1.00  0.00           C  
ATOM     28  O   GLU A   3      48.237  22.919  -0.685  1.00  0.00           O  
ATOM     29  CB  GLU A   3      51.166  23.658  -1.164  1.00  0.00           C  
ATOM     30  CG  GLU A   3      50.606  23.675  -2.610  1.00  0.00           C  
ATOM     31  CD  GLU A   3      51.254  24.732  -3.489  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      50.756  25.877  -3.519  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      52.260  24.417  -4.159  1.00  0.00           O  
ATOM     34  H   GLU A   3      50.249  20.644  -1.072  1.00  0.00           H  
ATOM     35  HA  GLU A   3      51.161  22.842   0.785  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      51.028  24.667  -0.729  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      52.265  23.532  -1.217  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      50.747  22.696  -3.099  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      49.519  23.867  -2.616  1.00  0.00           H  
ATOM     40  N   PHE A   4      48.759  22.630   1.486  1.00  0.00           N  
ATOM     41  CA  PHE A   4      47.355  22.690   1.980  1.00  0.00           C  
ATOM     42  C   PHE A   4      47.350  23.527   3.296  1.00  0.00           C  
ATOM     43  O   PHE A   4      47.987  23.163   4.292  1.00  0.00           O  
ATOM     44  CB  PHE A   4      46.770  21.264   2.200  1.00  0.00           C  
ATOM     45  CG  PHE A   4      46.449  20.460   0.923  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      47.426  19.649   0.334  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      45.178  20.526   0.343  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      47.138  18.914  -0.813  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      44.890  19.792  -0.807  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      45.870  18.987  -1.383  1.00  0.00           C  
ATOM     51  H   PHE A   4      49.533  22.374   2.108  1.00  0.00           H  
ATOM     52  HA  PHE A   4      46.709  23.198   1.235  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      47.451  20.680   2.850  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      45.848  21.333   2.809  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      48.410  19.591   0.777  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      44.409  21.143   0.785  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      47.894  18.287  -1.259  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      43.906  19.848  -1.251  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      45.645  18.419  -2.273  1.00  0.00           H  
ATOM     60  N   ARG A   5      46.626  24.661   3.304  1.00  0.00           N  
ATOM     61  CA  ARG A   5      46.470  25.509   4.521  1.00  0.00           C  
ATOM     62  C   ARG A   5      45.224  25.044   5.340  1.00  0.00           C  
ATOM     63  O   ARG A   5      44.099  25.046   4.830  1.00  0.00           O  
ATOM     64  CB  ARG A   5      46.351  27.007   4.118  1.00  0.00           C  
ATOM     65  CG  ARG A   5      47.650  27.667   3.587  1.00  0.00           C  
ATOM     66  CD  ARG A   5      47.447  29.140   3.178  1.00  0.00           C  
ATOM     67  NE  ARG A   5      48.739  29.696   2.687  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      48.887  30.811   1.968  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      47.892  31.575   1.586  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      50.092  31.161   1.624  1.00  0.00           N  
ATOM     71  H   ARG A   5      46.051  24.802   2.468  1.00  0.00           H  
ATOM     72  HA  ARG A   5      47.376  25.417   5.157  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      45.532  27.123   3.380  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      46.011  27.585   5.001  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      48.440  27.590   4.361  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      48.029  27.087   2.720  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      46.655  29.196   2.403  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      47.079  29.728   4.045  1.00  0.00           H  
ATOM     79  HE  ARG A   5      49.620  29.222   2.905  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      46.969  31.259   1.889  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      48.103  32.400   1.022  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      50.855  30.553   1.927  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      50.192  32.009   1.061  1.00  0.00           H  
ATOM     84  N   HIS A   6      45.429  24.656   6.611  1.00  0.00           N  
ATOM     85  CA  HIS A   6      44.324  24.197   7.504  1.00  0.00           C  
ATOM     86  C   HIS A   6      43.524  25.369   8.171  1.00  0.00           C  
ATOM     87  O   HIS A   6      42.302  25.435   8.009  1.00  0.00           O  
ATOM     88  CB  HIS A   6      44.933  23.167   8.500  1.00  0.00           C  
ATOM     89  CG  HIS A   6      43.906  22.354   9.287  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      43.474  22.688  10.563  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      43.272  21.183   8.836  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      42.582  21.667  10.766  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      42.396  20.714   9.798  1.00  0.00           N  
ATOM     94  H   HIS A   6      46.406  24.675   6.920  1.00  0.00           H  
ATOM     95  HA  HIS A   6      43.587  23.642   6.887  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      45.582  22.451   7.959  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      45.612  23.678   9.209  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      43.443  20.723   7.873  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      42.025  21.623  11.693  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      41.772  19.900   9.787  1.00  0.00           H  
ATOM    101  N   ASP A   7      44.200  26.278   8.901  1.00  0.00           N  
ATOM    102  CA  ASP A   7      43.563  27.476   9.506  1.00  0.00           C  
ATOM    103  C   ASP A   7      43.608  28.679   8.502  1.00  0.00           C  
ATOM    104  O   ASP A   7      44.679  29.087   8.033  1.00  0.00           O  
ATOM    105  CB  ASP A   7      44.299  27.752  10.843  1.00  0.00           C  
ATOM    106  CG  ASP A   7      43.579  28.731  11.768  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      43.503  29.932  11.434  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      43.088  28.303  12.833  1.00  0.00           O  
ATOM    109  H   ASP A   7      45.216  26.162   8.896  1.00  0.00           H  
ATOM    110  HA  ASP A   7      42.510  27.234   9.762  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      44.433  26.813  11.414  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      45.319  28.134  10.659  1.00  0.00           H  
ATOM    113  N   SER A   8      42.427  29.224   8.168  1.00  0.00           N  
ATOM    114  CA  SER A   8      42.293  30.384   7.246  1.00  0.00           C  
ATOM    115  C   SER A   8      41.427  31.497   7.908  1.00  0.00           C  
ATOM    116  O   SER A   8      40.288  31.261   8.326  1.00  0.00           O  
ATOM    117  CB  SER A   8      41.666  29.931   5.907  1.00  0.00           C  
ATOM    118  OG  SER A   8      42.538  29.051   5.194  1.00  0.00           O  
ATOM    119  H   SER A   8      41.625  28.836   8.675  1.00  0.00           H  
ATOM    120  HA  SER A   8      43.294  30.801   7.006  1.00  0.00           H  
ATOM    121  HB2 SER A   8      40.686  29.445   6.086  1.00  0.00           H  
ATOM    122  HB3 SER A   8      41.457  30.812   5.270  1.00  0.00           H  
ATOM    123  HG  SER A   8      42.028  28.663   4.477  1.00  0.00           H  
ATOM    124  N   GLY A   9      41.963  32.723   7.967  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.276  33.854   8.635  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.203  35.070   8.756  1.00  0.00           C  
ATOM    127  O   GLY A   9      43.119  35.080   9.581  1.00  0.00           O  
ATOM    128  H   GLY A   9      42.939  32.783   7.657  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      40.341  34.105   8.095  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      40.956  33.566   9.655  1.00  0.00           H  
ATOM    131  N   TYR A  10      41.967  36.095   7.928  1.00  0.00           N  
ATOM    132  CA  TYR A  10      42.784  37.337   7.943  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.118  38.387   8.881  1.00  0.00           C  
ATOM    134  O   TYR A  10      41.054  38.933   8.570  1.00  0.00           O  
ATOM    135  CB  TYR A  10      42.967  37.867   6.494  1.00  0.00           C  
ATOM    136  CG  TYR A  10      43.896  37.023   5.599  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      43.382  35.977   4.825  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      45.262  37.309   5.539  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      44.224  35.234   3.999  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      46.102  36.576   4.704  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      45.582  35.537   3.936  1.00  0.00           C  
ATOM    142  OH  TYR A  10      46.407  34.819   3.113  1.00  0.00           O  
ATOM    143  H   TYR A  10      41.154  35.985   7.316  1.00  0.00           H  
ATOM    144  HA  TYR A  10      43.805  37.115   8.321  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      41.979  37.997   6.010  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      43.361  38.902   6.533  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      42.325  35.755   4.844  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      45.672  38.100   6.142  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      43.820  34.440   3.390  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      47.153  36.821   4.659  1.00  0.00           H  
ATOM    151  HH  TYR A  10      47.298  35.162   3.212  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.762  38.658  10.027  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.291  39.676  11.006  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.507  40.538  11.468  1.00  0.00           C  
ATOM    155  O   GLU A  11      44.223  40.217  12.421  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.421  39.047  12.132  1.00  0.00           C  
ATOM    157  CG  GLU A  11      42.058  38.010  13.093  1.00  0.00           C  
ATOM    158  CD  GLU A  11      41.087  37.507  14.150  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      40.945  38.168  15.200  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      40.469  36.443  13.936  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.631  38.136  10.175  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.590  40.370  10.496  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      41.003  39.871  12.742  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      40.534  38.580  11.660  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      42.438  37.135  12.537  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      42.925  38.436  13.626  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.762  41.634  10.734  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.857  42.598  11.046  1.00  0.00           C  
ATOM    169  C   VAL A  12      44.174  44.001  11.014  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.876  44.531   9.938  1.00  0.00           O  
ATOM    171  CB  VAL A  12      46.075  42.458  10.062  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      47.206  43.479  10.344  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      46.733  41.056  10.065  1.00  0.00           C  
ATOM    174  H   VAL A  12      43.105  41.790   9.963  1.00  0.00           H  
ATOM    175  HA  VAL A  12      45.251  42.417  12.068  1.00  0.00           H  
ATOM    176  HB  VAL A  12      45.703  42.648   9.035  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      46.842  44.524  10.317  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      48.015  43.414   9.592  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      47.671  43.328  11.337  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      47.544  40.974   9.318  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      46.004  40.261   9.820  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      47.162  40.797  11.052  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.909  44.590  12.193  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.215  45.911  12.295  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.188  47.123  12.123  1.00  0.00           C  
ATOM    186  O   HIS A  13      43.985  47.939  11.221  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.381  45.981  13.608  1.00  0.00           C  
ATOM    188  CG  HIS A  13      41.117  45.118  13.624  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      39.884  45.562  13.164  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      41.025  43.799  14.104  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      39.140  44.436  13.413  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      39.730  43.333  13.972  1.00  0.00           N  
ATOM    193  H   HIS A  13      44.164  44.034  13.015  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.490  46.004  11.459  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      43.011  45.743  14.485  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      42.063  47.028  13.779  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      41.848  43.230  14.513  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      38.086  44.427  13.166  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      39.328  42.420  14.216  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.238  47.238  12.960  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.301  48.266  12.783  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.493  47.639  11.997  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.212  46.771  12.506  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.754  48.824  14.159  1.00  0.00           C  
ATOM    205  CG  HIS A  14      45.722  49.696  14.874  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      45.603  51.066  14.680  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      44.763  49.236  15.791  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      44.550  51.313  15.524  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      43.980  50.286  16.231  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.358  46.439  13.589  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.905  49.131  12.210  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      47.080  48.000  14.822  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.666  49.437  14.019  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      44.649  48.204  16.093  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      44.178  52.323  15.631  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      43.198  50.298  16.895  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.697  48.089  10.750  1.00  0.00           N  
ATOM    218  CA  GLN A  15      48.798  47.596   9.882  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.042  48.528  10.041  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.159  49.561   9.375  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.213  47.494   8.446  1.00  0.00           C  
ATOM    222  CG  GLN A  15      49.120  46.808   7.393  1.00  0.00           C  
ATOM    223  CD  GLN A  15      48.482  46.764   6.000  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      48.504  47.722   5.236  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      47.879  45.665   5.626  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.050  48.821  10.439  1.00  0.00           H  
ATOM    227  HA  GLN A  15      49.084  46.564  10.175  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      47.255  46.934   8.484  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      47.939  48.506   8.086  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      50.077  47.353   7.300  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      49.398  45.788   7.725  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      47.821  44.904   6.307  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      47.381  45.737   4.734  1.00  0.00           H  
ATOM    234  N   LYS A  16      50.976  48.155  10.939  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.255  48.902  11.134  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.374  48.277  10.227  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.248  47.530  10.673  1.00  0.00           O  
ATOM    238  CB  LYS A  16      52.538  48.946  12.665  1.00  0.00           C  
ATOM    239  CG  LYS A  16      53.666  49.910  13.113  1.00  0.00           C  
ATOM    240  CD  LYS A  16      53.899  49.870  14.644  1.00  0.00           C  
ATOM    241  CE  LYS A  16      55.046  50.764  15.166  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      54.640  52.194  15.277  1.00  0.00           N  
ATOM    243  H   LYS A  16      50.786  47.260  11.402  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.123  49.960  10.822  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      51.609  49.243  13.194  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      52.755  47.919  13.022  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      54.604  49.645  12.585  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      53.422  50.941  12.788  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      52.956  50.085  15.187  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      54.134  48.823  14.922  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      55.373  50.386  16.162  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      55.948  50.646  14.524  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      55.385  52.806  15.639  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      53.837  52.330  15.905  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      54.356  52.597  14.375  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.279  48.587   8.926  1.00  0.00           N  
ATOM    257  CA  LEU A  17      54.125  48.029   7.834  1.00  0.00           C  
ATOM    258  C   LEU A  17      53.772  48.894   6.584  1.00  0.00           C  
ATOM    259  O   LEU A  17      52.592  49.083   6.257  1.00  0.00           O  
ATOM    260  CB  LEU A  17      53.856  46.514   7.548  1.00  0.00           C  
ATOM    261  CG  LEU A  17      54.781  45.820   6.500  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      56.174  45.482   7.063  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      54.142  44.529   5.957  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.486  49.204   8.705  1.00  0.00           H  
ATOM    265  HA  LEU A  17      55.190  48.166   8.109  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      53.901  45.943   8.495  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      52.801  46.414   7.225  1.00  0.00           H  
ATOM    268  HG  LEU A  17      54.917  46.493   5.630  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      56.703  46.376   7.441  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      56.122  44.757   7.898  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      56.829  45.034   6.291  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      54.775  44.052   5.184  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      53.164  44.725   5.479  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      53.976  43.775   6.749  1.00  0.00           H  
ATOM    275  N   VAL A  18      54.781  49.395   5.850  1.00  0.00           N  
ATOM    276  CA  VAL A  18      54.534  50.167   4.592  1.00  0.00           C  
ATOM    277  C   VAL A  18      54.247  49.134   3.446  1.00  0.00           C  
ATOM    278  O   VAL A  18      55.169  48.557   2.859  1.00  0.00           O  
ATOM    279  CB  VAL A  18      55.685  51.188   4.279  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      55.324  52.121   3.098  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      56.087  52.110   5.459  1.00  0.00           C  
ATOM    282  H   VAL A  18      55.722  49.114   6.140  1.00  0.00           H  
ATOM    283  HA  VAL A  18      53.627  50.792   4.736  1.00  0.00           H  
ATOM    284  HB  VAL A  18      56.584  50.607   3.991  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      56.158  52.798   2.833  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      54.449  52.762   3.324  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      55.079  51.556   2.179  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      55.256  52.762   5.787  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      56.938  52.768   5.199  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      56.408  51.533   6.345  1.00  0.00           H  
ATOM    291  N   PHE A  19      52.953  48.869   3.181  1.00  0.00           N  
ATOM    292  CA  PHE A  19      52.517  47.811   2.230  1.00  0.00           C  
ATOM    293  C   PHE A  19      52.724  48.238   0.739  1.00  0.00           C  
ATOM    294  O   PHE A  19      52.433  49.373   0.347  1.00  0.00           O  
ATOM    295  CB  PHE A  19      51.029  47.473   2.553  1.00  0.00           C  
ATOM    296  CG  PHE A  19      50.485  46.177   1.916  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      50.592  44.956   2.592  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      49.885  46.207   0.651  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      50.117  43.784   2.005  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      49.412  45.034   0.067  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      49.526  43.824   0.746  1.00  0.00           C  
ATOM    302  H   PHE A  19      52.292  49.332   3.815  1.00  0.00           H  
ATOM    303  HA  PHE A  19      53.120  46.902   2.440  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      50.882  47.401   3.650  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      50.386  48.327   2.263  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      51.047  44.911   3.571  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      49.810  47.135   0.101  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      50.210  42.840   2.521  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      48.975  45.059  -0.922  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      49.164  42.914   0.289  1.00  0.00           H  
ATOM    311  N   PHE A  20      53.191  47.299  -0.098  1.00  0.00           N  
ATOM    312  CA  PHE A  20      53.349  47.537  -1.559  1.00  0.00           C  
ATOM    313  C   PHE A  20      52.015  47.222  -2.304  1.00  0.00           C  
ATOM    314  O   PHE A  20      51.546  46.079  -2.319  1.00  0.00           O  
ATOM    315  CB  PHE A  20      54.526  46.689  -2.118  1.00  0.00           C  
ATOM    316  CG  PHE A  20      55.932  47.147  -1.689  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      56.627  48.101  -2.441  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      56.526  46.615  -0.539  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      57.898  48.516  -2.048  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      57.795  47.033  -0.146  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      58.481  47.981  -0.901  1.00  0.00           C  
ATOM    322  H   PHE A  20      53.300  46.366   0.312  1.00  0.00           H  
ATOM    323  HA  PHE A  20      53.618  48.601  -1.730  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      54.375  45.621  -1.868  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      54.482  46.699  -3.226  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      56.185  48.526  -3.331  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      56.000  45.885   0.059  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      58.433  49.251  -2.632  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      58.245  46.623   0.747  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      59.466  48.303  -0.596  1.00  0.00           H  
ATOM    331  N   ALA A  21      51.416  48.245  -2.932  1.00  0.00           N  
ATOM    332  CA  ALA A  21      50.190  48.080  -3.755  1.00  0.00           C  
ATOM    333  C   ALA A  21      50.427  47.358  -5.125  1.00  0.00           C  
ATOM    334  O   ALA A  21      51.521  47.427  -5.700  1.00  0.00           O  
ATOM    335  CB  ALA A  21      49.637  49.509  -3.938  1.00  0.00           C  
ATOM    336  H   ALA A  21      51.890  49.149  -2.849  1.00  0.00           H  
ATOM    337  HA  ALA A  21      49.449  47.497  -3.170  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      50.335  50.160  -4.501  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      48.685  49.507  -4.500  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      49.430  50.005  -2.970  1.00  0.00           H  
ATOM    341  N   GLU A  22      49.389  46.681  -5.658  1.00  0.00           N  
ATOM    342  CA  GLU A  22      49.469  45.980  -6.977  1.00  0.00           C  
ATOM    343  C   GLU A  22      49.498  46.981  -8.189  1.00  0.00           C  
ATOM    344  O   GLU A  22      48.472  47.349  -8.767  1.00  0.00           O  
ATOM    345  CB  GLU A  22      48.313  44.947  -7.096  1.00  0.00           C  
ATOM    346  CG  GLU A  22      48.431  43.666  -6.229  1.00  0.00           C  
ATOM    347  CD  GLU A  22      47.265  42.706  -6.410  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      47.315  41.869  -7.336  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      46.300  42.780  -5.620  1.00  0.00           O  
ATOM    350  H   GLU A  22      48.534  46.656  -5.095  1.00  0.00           H  
ATOM    351  HA  GLU A  22      50.407  45.386  -7.003  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      47.342  45.444  -6.903  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      48.244  44.615  -8.152  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      49.352  43.107  -6.472  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      48.496  43.910  -5.155  1.00  0.00           H  
ATOM    356  N   ASP A  23      50.720  47.410  -8.540  1.00  0.00           N  
ATOM    357  CA  ASP A  23      50.992  48.390  -9.637  1.00  0.00           C  
ATOM    358  C   ASP A  23      52.300  48.041 -10.436  1.00  0.00           C  
ATOM    359  O   ASP A  23      52.314  48.149 -11.665  1.00  0.00           O  
ATOM    360  CB  ASP A  23      51.013  49.828  -9.041  1.00  0.00           C  
ATOM    361  CG  ASP A  23      50.882  50.943 -10.078  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      49.769  51.137 -10.614  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      51.886  51.632 -10.354  1.00  0.00           O  
ATOM    364  H   ASP A  23      51.420  47.172  -7.829  1.00  0.00           H  
ATOM    365  HA  ASP A  23      50.163  48.339 -10.372  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      50.179  49.966  -8.328  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      51.932  49.995  -8.450  1.00  0.00           H  
ATOM    368  N   VAL A  24      53.394  47.628  -9.758  1.00  0.00           N  
ATOM    369  CA  VAL A  24      54.677  47.237 -10.405  1.00  0.00           C  
ATOM    370  C   VAL A  24      55.132  45.845  -9.846  1.00  0.00           C  
ATOM    371  O   VAL A  24      55.276  45.654  -8.633  1.00  0.00           O  
ATOM    372  CB  VAL A  24      55.716  48.406 -10.288  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      56.267  48.695  -8.870  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      56.902  48.246 -11.261  1.00  0.00           C  
ATOM    375  H   VAL A  24      53.233  47.493  -8.756  1.00  0.00           H  
ATOM    376  HA  VAL A  24      54.489  47.110 -11.491  1.00  0.00           H  
ATOM    377  HB  VAL A  24      55.185  49.326 -10.611  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      56.881  49.615  -8.849  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      56.896  47.870  -8.488  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      55.450  48.843  -8.139  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      57.547  47.385 -11.001  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      56.560  48.099 -12.303  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      57.544  49.147 -11.269  1.00  0.00           H  
ATOM    384  N   GLY A  25      55.344  44.868 -10.742  1.00  0.00           N  
ATOM    385  CA  GLY A  25      55.746  43.492 -10.350  1.00  0.00           C  
ATOM    386  C   GLY A  25      56.416  42.738 -11.509  1.00  0.00           C  
ATOM    387  O   GLY A  25      55.760  41.975 -12.220  1.00  0.00           O  
ATOM    388  H   GLY A  25      55.183  45.136 -11.719  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      56.416  43.496  -9.467  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      54.853  42.922 -10.029  1.00  0.00           H  
ATOM    391  N   SER A  26      57.722  42.972 -11.691  1.00  0.00           N  
ATOM    392  CA  SER A  26      58.524  42.364 -12.785  1.00  0.00           C  
ATOM    393  C   SER A  26      59.755  41.600 -12.213  1.00  0.00           C  
ATOM    394  O   SER A  26      60.506  42.118 -11.378  1.00  0.00           O  
ATOM    395  CB  SER A  26      58.948  43.469 -13.785  1.00  0.00           C  
ATOM    396  OG  SER A  26      59.787  44.464 -13.188  1.00  0.00           O  
ATOM    397  H   SER A  26      58.134  43.661 -11.054  1.00  0.00           H  
ATOM    398  HA  SER A  26      57.899  41.646 -13.356  1.00  0.00           H  
ATOM    399  HB2 SER A  26      59.477  43.012 -14.644  1.00  0.00           H  
ATOM    400  HB3 SER A  26      58.047  43.949 -14.217  1.00  0.00           H  
ATOM    401  HG  SER A  26      59.957  45.133 -13.857  1.00  0.00           H  
ATOM    402  N   ASN A  27      59.994  40.370 -12.702  1.00  0.00           N  
ATOM    403  CA  ASN A  27      61.195  39.578 -12.313  1.00  0.00           C  
ATOM    404  C   ASN A  27      62.402  39.981 -13.222  1.00  0.00           C  
ATOM    405  O   ASN A  27      62.545  39.498 -14.350  1.00  0.00           O  
ATOM    406  CB  ASN A  27      60.866  38.059 -12.354  1.00  0.00           C  
ATOM    407  CG  ASN A  27      59.899  37.567 -11.268  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      58.686  37.548 -11.441  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      60.389  37.155 -10.122  1.00  0.00           N  
ATOM    410  H   ASN A  27      59.313  40.026 -13.385  1.00  0.00           H  
ATOM    411  HA  ASN A  27      61.466  39.804 -11.259  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      60.443  37.787 -13.339  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      61.802  37.472 -12.293  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      61.405  37.171 -10.006  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      59.678  36.844  -9.454  1.00  0.00           H  
ATOM    416  N   LYS A  28      63.247  40.900 -12.718  1.00  0.00           N  
ATOM    417  CA  LYS A  28      64.452  41.392 -13.445  1.00  0.00           C  
ATOM    418  C   LYS A  28      65.699  40.495 -13.151  1.00  0.00           C  
ATOM    419  O   LYS A  28      65.924  40.045 -12.022  1.00  0.00           O  
ATOM    420  CB  LYS A  28      64.739  42.876 -13.059  1.00  0.00           C  
ATOM    421  CG  LYS A  28      63.732  43.920 -13.609  1.00  0.00           C  
ATOM    422  CD  LYS A  28      63.954  45.368 -13.107  1.00  0.00           C  
ATOM    423  CE  LYS A  28      65.047  46.164 -13.850  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      65.123  47.548 -13.299  1.00  0.00           N  
ATOM    425  H   LYS A  28      63.005  41.226 -11.776  1.00  0.00           H  
ATOM    426  HA  LYS A  28      64.246  41.365 -14.536  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      64.806  42.956 -11.955  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      65.750  43.152 -13.418  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      63.710  43.887 -14.716  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      62.711  43.606 -13.306  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      62.988  45.902 -13.203  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      64.152  45.348 -12.015  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      66.030  45.649 -13.768  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      64.826  46.188 -14.941  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      65.822  48.145 -13.763  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      64.230  48.054 -13.373  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      65.360  47.563 -12.298  1.00  0.00           H  
ATOM    438  N   GLY A  29      66.522  40.269 -14.183  1.00  0.00           N  
ATOM    439  CA  GLY A  29      67.732  39.417 -14.071  1.00  0.00           C  
ATOM    440  C   GLY A  29      68.144  38.861 -15.443  1.00  0.00           C  
ATOM    441  O   GLY A  29      68.881  39.518 -16.180  1.00  0.00           O  
ATOM    442  H   GLY A  29      66.259  40.731 -15.060  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      68.571  40.014 -13.666  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      67.588  38.591 -13.345  1.00  0.00           H  
ATOM    445  N   ALA A  30      67.643  37.665 -15.779  1.00  0.00           N  
ATOM    446  CA  ALA A  30      67.863  37.032 -17.104  1.00  0.00           C  
ATOM    447  C   ALA A  30      66.504  36.617 -17.745  1.00  0.00           C  
ATOM    448  O   ALA A  30      65.724  35.872 -17.140  1.00  0.00           O  
ATOM    449  CB  ALA A  30      68.786  35.817 -16.884  1.00  0.00           C  
ATOM    450  H   ALA A  30      66.995  37.261 -15.095  1.00  0.00           H  
ATOM    451  HA  ALA A  30      68.391  37.728 -17.790  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      68.335  35.068 -16.205  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      69.757  36.115 -16.446  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      69.008  35.299 -17.835  1.00  0.00           H  
ATOM    455  N   ILE A  31      66.227  37.073 -18.981  1.00  0.00           N  
ATOM    456  CA  ILE A  31      65.014  36.644 -19.745  1.00  0.00           C  
ATOM    457  C   ILE A  31      65.348  35.385 -20.616  1.00  0.00           C  
ATOM    458  O   ILE A  31      66.145  35.459 -21.556  1.00  0.00           O  
ATOM    459  CB  ILE A  31      64.332  37.807 -20.556  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      65.219  38.550 -21.603  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      63.647  38.833 -19.619  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      64.452  39.066 -22.836  1.00  0.00           C  
ATOM    463  H   ILE A  31      66.969  37.626 -19.422  1.00  0.00           H  
ATOM    464  HA  ILE A  31      64.236  36.331 -19.017  1.00  0.00           H  
ATOM    465  HB  ILE A  31      63.505  37.323 -21.115  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      65.764  39.388 -21.126  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      66.018  37.882 -21.972  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      62.940  38.352 -18.917  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      64.376  39.391 -19.002  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      63.061  39.582 -20.183  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      63.675  39.806 -22.571  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      65.134  39.554 -23.557  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      63.952  38.242 -23.380  1.00  0.00           H  
ATOM    474  N   ILE A  32      64.741  34.221 -20.305  1.00  0.00           N  
ATOM    475  CA  ILE A  32      64.910  32.979 -21.123  1.00  0.00           C  
ATOM    476  C   ILE A  32      63.852  32.940 -22.276  1.00  0.00           C  
ATOM    477  O   ILE A  32      62.640  32.969 -22.033  1.00  0.00           O  
ATOM    478  CB  ILE A  32      64.933  31.649 -20.282  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      63.684  31.382 -19.385  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      66.237  31.513 -19.455  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      63.329  29.896 -19.189  1.00  0.00           C  
ATOM    482  H   ILE A  32      64.075  34.269 -19.527  1.00  0.00           H  
ATOM    483  HA  ILE A  32      65.911  33.021 -21.602  1.00  0.00           H  
ATOM    484  HB  ILE A  32      64.976  30.831 -21.030  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      63.805  31.870 -18.399  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      62.792  31.867 -19.821  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      66.311  32.285 -18.666  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      67.140  31.613 -20.086  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      66.312  30.529 -18.956  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      63.110  29.400 -20.152  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      64.138  29.327 -18.694  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      62.422  29.782 -18.566  1.00  0.00           H  
ATOM    493  N   GLY A  33      64.309  32.853 -23.538  1.00  0.00           N  
ATOM    494  CA  GLY A  33      63.395  32.743 -24.708  1.00  0.00           C  
ATOM    495  C   GLY A  33      63.004  31.296 -25.067  1.00  0.00           C  
ATOM    496  O   GLY A  33      63.539  30.723 -26.017  1.00  0.00           O  
ATOM    497  H   GLY A  33      65.331  32.829 -23.629  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      62.481  33.354 -24.562  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      63.885  33.196 -25.588  1.00  0.00           H  
ATOM    500  N   LEU A  34      62.066  30.724 -24.300  1.00  0.00           N  
ATOM    501  CA  LEU A  34      61.554  29.342 -24.518  1.00  0.00           C  
ATOM    502  C   LEU A  34      60.003  29.374 -24.343  1.00  0.00           C  
ATOM    503  O   LEU A  34      59.494  29.693 -23.262  1.00  0.00           O  
ATOM    504  CB  LEU A  34      62.209  28.333 -23.524  1.00  0.00           C  
ATOM    505  CG  LEU A  34      63.710  27.988 -23.741  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      64.308  27.344 -22.478  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      63.942  27.043 -24.936  1.00  0.00           C  
ATOM    508  H   LEU A  34      61.747  31.311 -23.518  1.00  0.00           H  
ATOM    509  HA  LEU A  34      61.786  29.005 -25.549  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      62.063  28.723 -22.498  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      61.635  27.385 -23.534  1.00  0.00           H  
ATOM    512  HG  LEU A  34      64.269  28.926 -23.930  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      64.218  28.007 -21.600  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      63.813  26.389 -22.219  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      65.387  27.132 -22.597  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      63.558  27.464 -25.883  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      65.020  26.849 -25.096  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      63.456  26.059 -24.795  1.00  0.00           H  
ATOM    519  N   MET A  35      59.251  29.030 -25.403  1.00  0.00           N  
ATOM    520  CA  MET A  35      57.766  28.925 -25.335  1.00  0.00           C  
ATOM    521  C   MET A  35      57.348  27.482 -24.912  1.00  0.00           C  
ATOM    522  O   MET A  35      57.630  26.504 -25.613  1.00  0.00           O  
ATOM    523  CB  MET A  35      57.136  29.307 -26.702  1.00  0.00           C  
ATOM    524  CG  MET A  35      57.177  30.804 -27.068  1.00  0.00           C  
ATOM    525  SD  MET A  35      56.392  31.034 -28.676  1.00  0.00           S  
ATOM    526  CE  MET A  35      56.589  32.812 -28.868  1.00  0.00           C  
ATOM    527  H   MET A  35      59.772  28.693 -26.218  1.00  0.00           H  
ATOM    528  HA  MET A  35      57.374  29.651 -24.592  1.00  0.00           H  
ATOM    529  HB2 MET A  35      57.600  28.711 -27.513  1.00  0.00           H  
ATOM    530  HB3 MET A  35      56.072  28.999 -26.709  1.00  0.00           H  
ATOM    531  HG2 MET A  35      56.647  31.415 -26.313  1.00  0.00           H  
ATOM    532  HG3 MET A  35      58.217  31.177 -27.110  1.00  0.00           H  
ATOM    533  HE1 MET A  35      56.161  33.145 -29.831  1.00  0.00           H  
ATOM    534  HE2 MET A  35      57.658  33.093 -28.853  1.00  0.00           H  
ATOM    535  HE3 MET A  35      56.073  33.356 -28.057  1.00  0.00           H  
ATOM    536  N   VAL A  36      56.653  27.360 -23.770  1.00  0.00           N  
ATOM    537  CA  VAL A  36      56.100  26.058 -23.291  1.00  0.00           C  
ATOM    538  C   VAL A  36      54.562  26.114 -23.565  1.00  0.00           C  
ATOM    539  O   VAL A  36      53.814  26.788 -22.848  1.00  0.00           O  
ATOM    540  CB  VAL A  36      56.489  25.784 -21.795  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      55.906  24.459 -21.246  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      58.017  25.734 -21.546  1.00  0.00           C  
ATOM    543  H   VAL A  36      56.431  28.243 -23.300  1.00  0.00           H  
ATOM    544  HA  VAL A  36      56.532  25.216 -23.869  1.00  0.00           H  
ATOM    545  HB  VAL A  36      56.074  26.610 -21.183  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      56.309  23.571 -21.769  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      54.805  24.417 -21.341  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      56.126  24.329 -20.169  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      58.521  26.660 -21.881  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      58.259  25.621 -20.472  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      58.503  24.896 -22.082  1.00  0.00           H  
ATOM    552  N   GLY A  37      54.104  25.430 -24.625  1.00  0.00           N  
ATOM    553  CA  GLY A  37      52.678  25.472 -25.034  1.00  0.00           C  
ATOM    554  C   GLY A  37      52.370  24.505 -26.187  1.00  0.00           C  
ATOM    555  O   GLY A  37      51.991  23.359 -25.942  1.00  0.00           O  
ATOM    556  H   GLY A  37      54.823  24.929 -25.160  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      52.029  25.204 -24.178  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      52.386  26.506 -25.304  1.00  0.00           H  
ATOM    559  N   GLY A  38      52.532  24.971 -27.436  1.00  0.00           N  
ATOM    560  CA  GLY A  38      52.336  24.114 -28.637  1.00  0.00           C  
ATOM    561  C   GLY A  38      53.606  23.373 -29.100  1.00  0.00           C  
ATOM    562  O   GLY A  38      53.824  22.220 -28.722  1.00  0.00           O  
ATOM    563  H   GLY A  38      52.899  25.928 -27.483  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      51.544  23.359 -28.461  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      51.939  24.731 -29.465  1.00  0.00           H  
ATOM    566  N   VAL A  39      54.433  24.034 -29.923  1.00  0.00           N  
ATOM    567  CA  VAL A  39      55.742  23.476 -30.382  1.00  0.00           C  
ATOM    568  C   VAL A  39      56.878  23.855 -29.366  1.00  0.00           C  
ATOM    569  O   VAL A  39      57.166  25.040 -29.168  1.00  0.00           O  
ATOM    570  CB  VAL A  39      55.972  23.863 -31.888  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      56.235  25.358 -32.193  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      57.082  23.027 -32.559  1.00  0.00           C  
ATOM    573  H   VAL A  39      54.187  25.014 -30.089  1.00  0.00           H  
ATOM    574  HA  VAL A  39      55.654  22.369 -30.390  1.00  0.00           H  
ATOM    575  HB  VAL A  39      55.040  23.597 -32.427  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      57.206  25.702 -31.787  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      56.250  25.558 -33.282  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      55.456  26.014 -31.764  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      56.916  21.941 -32.434  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      58.085  23.253 -32.147  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      57.130  23.211 -33.650  1.00  0.00           H  
ATOM    582  N   VAL A  40      57.481  22.848 -28.701  1.00  0.00           N  
ATOM    583  CA  VAL A  40      58.632  23.055 -27.767  1.00  0.00           C  
ATOM    584  C   VAL A  40      59.980  22.921 -28.532  1.00  0.00           C  
ATOM    585  O   VAL A  40      60.303  21.830 -29.061  1.00  0.00           O  
ATOM    586  CB  VAL A  40      58.576  22.168 -26.468  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      57.449  22.577 -25.495  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      58.520  20.633 -26.666  1.00  0.00           C  
ATOM    589  OXT VAL A  40      60.726  23.925 -28.599  1.00  0.00           O  
ATOM    590  H   VAL A  40      57.252  21.905 -29.024  1.00  0.00           H  
ATOM    591  HA  VAL A  40      58.619  24.103 -27.405  1.00  0.00           H  
ATOM    592  HB  VAL A  40      59.524  22.372 -25.931  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      56.445  22.368 -25.912  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      57.492  23.657 -25.267  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      57.523  22.042 -24.529  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      59.340  20.282 -27.319  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      58.629  20.090 -25.709  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      57.572  20.303 -27.128  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      44.725  44.690   3.583  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      44.480  46.050   3.300  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      43.749  46.407   2.161  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      45.422  44.187   4.650  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      45.266  42.739   4.629  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      44.241  43.684   2.698  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      43.523  44.051   1.503  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      43.290  45.418   1.289  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      44.708  42.326   3.226  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      46.473  40.835   5.830  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      47.630  40.162   6.224  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      48.878  40.645   5.844  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      50.018  39.988   6.224  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      48.975  41.795   5.070  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      47.820  42.457   4.658  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      46.557  41.992   5.046  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      42.377  41.329   3.782  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      41.469  40.273   3.751  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      40.201  40.433   4.241  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      41.843  39.051   3.205  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      43.125  38.876   2.697  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      43.471  37.681   2.130  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      44.047  39.915   2.757  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      43.677  41.162   3.277  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      43.058  42.981   0.498  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      42.354  43.144  -0.641  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      41.655  39.776  -2.387  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      40.960  40.211  -3.514  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      40.506  39.307  -4.436  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      40.724  41.567  -3.706  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      41.179  42.495  -2.774  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      41.880  42.076  -1.633  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      42.111  40.702  -1.451  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      43.392  50.136   4.631  1.00  0.00           C  
HETATM  634  OF  23Y A 101      43.172  48.941   3.828  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      43.775  48.928   2.497  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      43.404  47.710   1.795  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      43.255  50.137   1.670  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      43.989  50.233   0.449  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      43.381  51.473   2.446  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      42.664  52.488   1.746  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      42.819  51.377   3.888  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      43.138  52.566   4.614  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      42.738  49.904   6.004  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      42.983  51.004   6.879  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      44.850  46.802   3.980  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      44.491  42.527   5.396  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      42.740  45.748   0.421  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      45.558  42.043   2.573  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      45.509  40.451   6.131  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      47.558  39.267   6.824  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      49.780  39.207   6.727  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      49.949  42.171   4.794  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      47.909  43.343   4.047  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      42.070  42.287   4.174  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      40.087  41.339   4.534  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      41.139  38.231   3.185  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      44.423  37.647   2.018  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      45.045  39.757   2.374  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      43.335  41.959   0.739  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      42.079  44.165  -0.906  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      41.844  38.724  -2.236  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      40.776  38.427  -4.169  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      40.187  41.897  -4.585  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      40.984  43.543  -2.950  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      42.644  40.333  -0.586  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      44.481  50.273   4.789  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      44.879  48.985   2.578  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      42.185  49.954   1.446  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      43.506  50.831  -0.126  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      44.452  51.753   2.495  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      43.142  52.670   0.935  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      41.717  51.282   3.827  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      44.085  52.697   4.515  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      41.648  49.746   5.893  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      43.134  48.976   6.458  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      42.707  51.793   6.394  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      54.785  42.644 -24.691  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      55.330  43.698 -25.436  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      56.596  44.188 -25.142  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      53.548  42.084 -24.871  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      53.490  40.910 -24.015  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      55.527  42.078 -23.615  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      56.830  42.598 -23.277  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      57.334  43.640 -24.078  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      54.641  41.018 -22.957  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      51.603  39.380 -23.236  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      50.337  39.161 -22.698  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      49.540  40.240 -22.332  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      48.296  40.016 -21.805  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      50.004  41.542 -22.501  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      51.271  41.764 -23.036  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      52.082  40.684 -23.412  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      54.922  39.066 -21.346  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      55.454  37.837 -20.971  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      55.112  37.291 -19.763  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      56.327  37.166 -21.822  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      56.666  37.722 -23.052  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      57.526  37.067 -23.891  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      56.131  38.949 -23.433  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      55.258  39.641 -22.579  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      57.604  42.043 -22.066  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      58.831  42.376 -21.618  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      59.834  40.314 -18.508  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      61.082  40.867 -18.227  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      61.833  40.417 -17.172  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      61.592  41.876 -19.034  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      60.859  42.344 -20.120  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      59.596  41.808 -20.413  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      59.094  40.782 -19.593  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      59.576  47.452 -24.435  1.00  0.00           C  
HETATM  711  OF  23Y A 102      58.397  46.617 -24.624  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      58.268  45.936 -25.910  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      56.999  45.238 -25.968  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      58.287  46.981 -27.058  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      58.332  46.331 -28.325  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      59.500  47.933 -26.948  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      59.356  48.963 -27.922  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      59.629  48.556 -25.533  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      60.850  49.285 -25.440  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      59.551  48.006 -22.995  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      58.366  48.755 -22.726  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      54.752  44.127 -26.241  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      53.707  40.057 -24.690  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      58.306  44.059 -23.870  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      54.241  41.505 -22.045  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      52.211  38.530 -23.513  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      49.970  38.153 -22.563  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      47.884  40.859 -21.610  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      49.387  42.383 -22.222  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      51.620  42.778 -23.169  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      54.238  39.564 -20.673  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      55.547  36.441 -19.667  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      56.741  36.213 -21.529  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      57.803  36.247 -23.479  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      56.406  39.369 -24.389  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      57.086  41.278 -21.494  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      59.359  43.151 -22.174  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      59.438  39.522 -17.889  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      61.370  39.718 -16.705  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      62.570  42.287 -18.821  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      61.282  43.127 -20.733  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      58.129  40.335 -19.786  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      60.478  46.817 -24.528  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      59.096  45.214 -26.048  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      57.353  47.572 -26.990  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      58.453  47.033 -28.973  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      60.421  47.363 -27.179  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      58.636  49.524 -27.621  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      58.787  49.256 -25.377  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      61.557  48.671 -25.659  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      60.442  48.634 -22.804  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      59.614  47.167 -22.277  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      58.319  49.451 -23.386  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      35.894  11.877   6.867  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.712  12.902   5.808  1.00  0.00           C  
ATOM      3  C   ASP A   1      36.883  12.838   4.782  1.00  0.00           C  
ATOM      4  O   ASP A   1      38.053  12.939   5.165  1.00  0.00           O  
ATOM      5  CB  ASP A   1      35.597  14.298   6.460  1.00  0.00           C  
ATOM      6  CG  ASP A   1      34.303  14.498   7.236  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      33.226  14.471   6.609  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      34.362  14.608   8.475  1.00  0.00           O  
ATOM      9  H1  ASP A   1      35.929  10.921   6.499  1.00  0.00           H  
ATOM     10  H2  ASP A   1      36.768  12.051   7.377  1.00  0.00           H  
ATOM     11  H3  ASP A   1      35.134  11.943   7.556  1.00  0.00           H  
ATOM     12  HA  ASP A   1      34.757  12.690   5.282  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      36.461  14.515   7.117  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      35.625  15.084   5.683  1.00  0.00           H  
ATOM     15  N   ALA A   2      36.570  12.643   3.489  1.00  0.00           N  
ATOM     16  CA  ALA A   2      37.600  12.570   2.415  1.00  0.00           C  
ATOM     17  C   ALA A   2      38.212  13.933   1.944  1.00  0.00           C  
ATOM     18  O   ALA A   2      39.433  14.020   1.789  1.00  0.00           O  
ATOM     19  CB  ALA A   2      36.966  11.770   1.261  1.00  0.00           C  
ATOM     20  H   ALA A   2      35.570  12.570   3.274  1.00  0.00           H  
ATOM     21  HA  ALA A   2      38.454  11.968   2.786  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      36.638  10.763   1.583  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      36.087  12.282   0.824  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      37.688  11.616   0.437  1.00  0.00           H  
ATOM     25  N   GLU A   3      37.389  14.974   1.710  1.00  0.00           N  
ATOM     26  CA  GLU A   3      37.872  16.321   1.304  1.00  0.00           C  
ATOM     27  C   GLU A   3      38.205  17.196   2.559  1.00  0.00           C  
ATOM     28  O   GLU A   3      37.351  17.443   3.419  1.00  0.00           O  
ATOM     29  CB  GLU A   3      36.778  16.949   0.399  1.00  0.00           C  
ATOM     30  CG  GLU A   3      37.225  18.191  -0.414  1.00  0.00           C  
ATOM     31  CD  GLU A   3      36.107  18.803  -1.245  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      35.289  19.563  -0.683  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      36.054  18.539  -2.464  1.00  0.00           O  
ATOM     34  H   GLU A   3      36.408  14.808   1.953  1.00  0.00           H  
ATOM     35  HA  GLU A   3      38.778  16.201   0.675  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      36.409  16.196  -0.327  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      35.893  17.211   1.013  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      37.611  18.988   0.245  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      38.048  17.934  -1.104  1.00  0.00           H  
ATOM     40  N   PHE A   4      39.457  17.671   2.655  1.00  0.00           N  
ATOM     41  CA  PHE A   4      39.914  18.525   3.788  1.00  0.00           C  
ATOM     42  C   PHE A   4      39.611  20.030   3.493  1.00  0.00           C  
ATOM     43  O   PHE A   4      40.082  20.588   2.495  1.00  0.00           O  
ATOM     44  CB  PHE A   4      41.431  18.291   4.052  1.00  0.00           C  
ATOM     45  CG  PHE A   4      41.809  16.918   4.645  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      41.851  16.729   6.031  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      42.117  15.847   3.799  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      42.193  15.486   6.562  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      42.454  14.604   4.330  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      42.493  14.425   5.711  1.00  0.00           C  
ATOM     51  H   PHE A   4      40.074  17.411   1.880  1.00  0.00           H  
ATOM     52  HA  PHE A   4      39.378  18.222   4.713  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      42.007  18.475   3.124  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      41.802  19.077   4.740  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      41.620  17.544   6.703  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      42.084  15.970   2.726  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      42.225  15.344   7.632  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      42.681  13.780   3.670  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      42.755  13.461   6.121  1.00  0.00           H  
ATOM     60  N   ARG A   5      38.840  20.693   4.374  1.00  0.00           N  
ATOM     61  CA  ARG A   5      38.540  22.149   4.246  1.00  0.00           C  
ATOM     62  C   ARG A   5      39.675  22.996   4.909  1.00  0.00           C  
ATOM     63  O   ARG A   5      39.968  22.844   6.100  1.00  0.00           O  
ATOM     64  CB  ARG A   5      37.157  22.481   4.880  1.00  0.00           C  
ATOM     65  CG  ARG A   5      35.890  21.921   4.171  1.00  0.00           C  
ATOM     66  CD  ARG A   5      35.422  22.648   2.888  1.00  0.00           C  
ATOM     67  NE  ARG A   5      34.755  23.945   3.205  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      34.358  24.854   2.310  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      34.536  24.730   1.017  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      33.760  25.927   2.744  1.00  0.00           N  
ATOM     71  H   ARG A   5      38.579  20.156   5.207  1.00  0.00           H  
ATOM     72  HA  ARG A   5      38.473  22.412   3.170  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      37.163  22.128   5.930  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      37.052  23.580   4.974  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      36.061  20.853   3.929  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      35.055  21.891   4.899  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      36.278  22.781   2.196  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      34.707  21.987   2.353  1.00  0.00           H  
ATOM     79  HE  ARG A   5      34.540  24.195   4.175  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      35.000  23.865   0.732  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      34.210  25.483   0.408  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      33.635  26.012   3.755  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      33.471  26.616   2.047  1.00  0.00           H  
ATOM     84  N   HIS A   6      40.301  23.887   4.125  1.00  0.00           N  
ATOM     85  CA  HIS A   6      41.343  24.824   4.624  1.00  0.00           C  
ATOM     86  C   HIS A   6      40.940  26.274   4.211  1.00  0.00           C  
ATOM     87  O   HIS A   6      40.881  26.602   3.020  1.00  0.00           O  
ATOM     88  CB  HIS A   6      42.716  24.367   4.057  1.00  0.00           C  
ATOM     89  CG  HIS A   6      43.928  25.064   4.677  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      44.521  26.201   4.144  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      44.603  24.648   5.838  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      45.524  26.376   5.062  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      45.658  25.501   6.108  1.00  0.00           N  
ATOM     94  H   HIS A   6      39.958  23.943   3.161  1.00  0.00           H  
ATOM     95  HA  HIS A   6      41.409  24.770   5.732  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      42.838  23.276   4.202  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      42.737  24.505   2.959  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      44.335  23.783   6.430  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      46.208  27.207   4.952  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      46.348  25.484   6.868  1.00  0.00           H  
ATOM    101  N   ASP A   7      40.662  27.127   5.207  1.00  0.00           N  
ATOM    102  CA  ASP A   7      40.275  28.546   4.992  1.00  0.00           C  
ATOM    103  C   ASP A   7      41.015  29.427   6.046  1.00  0.00           C  
ATOM    104  O   ASP A   7      40.810  29.300   7.259  1.00  0.00           O  
ATOM    105  CB  ASP A   7      38.731  28.737   4.942  1.00  0.00           C  
ATOM    106  CG  ASP A   7      37.895  28.349   6.166  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      37.705  27.137   6.410  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      37.390  29.258   6.859  1.00  0.00           O  
ATOM    109  H   ASP A   7      40.655  26.727   6.151  1.00  0.00           H  
ATOM    110  HA  ASP A   7      40.627  28.861   3.988  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      38.513  29.795   4.708  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      38.325  28.175   4.082  1.00  0.00           H  
ATOM    113  N   SER A   8      41.918  30.308   5.581  1.00  0.00           N  
ATOM    114  CA  SER A   8      42.674  31.224   6.473  1.00  0.00           C  
ATOM    115  C   SER A   8      41.898  32.555   6.720  1.00  0.00           C  
ATOM    116  O   SER A   8      41.528  33.268   5.779  1.00  0.00           O  
ATOM    117  CB  SER A   8      44.066  31.464   5.848  1.00  0.00           C  
ATOM    118  OG  SER A   8      44.891  32.249   6.712  1.00  0.00           O  
ATOM    119  H   SER A   8      41.994  30.346   4.560  1.00  0.00           H  
ATOM    120  HA  SER A   8      42.852  30.712   7.441  1.00  0.00           H  
ATOM    121  HB2 SER A   8      44.572  30.502   5.635  1.00  0.00           H  
ATOM    122  HB3 SER A   8      43.971  31.978   4.871  1.00  0.00           H  
ATOM    123  HG  SER A   8      44.992  31.770   7.539  1.00  0.00           H  
ATOM    124  N   GLY A   9      41.679  32.893   8.001  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.046  34.177   8.391  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.072  35.306   8.602  1.00  0.00           C  
ATOM    127  O   GLY A   9      42.922  35.222   9.492  1.00  0.00           O  
ATOM    128  H   GLY A   9      42.070  32.245   8.692  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      40.257  34.465   7.667  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      40.506  34.034   9.345  1.00  0.00           H  
ATOM    131  N   TYR A  10      41.981  36.372   7.793  1.00  0.00           N  
ATOM    132  CA  TYR A  10      42.879  37.554   7.916  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.366  38.553   9.008  1.00  0.00           C  
ATOM    134  O   TYR A  10      41.581  39.465   8.733  1.00  0.00           O  
ATOM    135  CB  TYR A  10      43.166  38.155   6.502  1.00  0.00           C  
ATOM    136  CG  TYR A  10      42.012  38.831   5.730  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      41.103  38.061   4.995  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      41.844  40.220   5.786  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      40.016  38.668   4.370  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      40.760  40.824   5.157  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      39.842  40.047   4.459  1.00  0.00           C  
ATOM    142  OH  TYR A  10      38.772  40.646   3.849  1.00  0.00           O  
ATOM    143  H   TYR A  10      41.213  36.342   7.115  1.00  0.00           H  
ATOM    144  HA  TYR A  10      43.876  37.198   8.252  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      43.999  38.877   6.603  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      43.602  37.363   5.863  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      41.226  36.990   4.920  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      42.527  40.830   6.361  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      39.314  38.071   3.806  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      40.623  41.892   5.231  1.00  0.00           H  
ATOM    151  HH  TYR A  10      38.845  41.596   3.965  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.809  38.362  10.264  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.430  39.245  11.403  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.626  40.171  11.792  1.00  0.00           C  
ATOM    155  O   GLU A  11      44.450  39.856  12.655  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.768  38.423  12.546  1.00  0.00           C  
ATOM    157  CG  GLU A  11      42.611  37.375  13.319  1.00  0.00           C  
ATOM    158  CD  GLU A  11      41.825  36.668  14.413  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      41.190  35.632  14.122  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      41.844  37.143  15.568  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.393  37.528  10.397  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.605  39.918  11.090  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      41.351  39.138  13.281  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      40.876  37.911  12.132  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      43.008  36.601  12.640  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      43.487  37.845  13.798  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.723  41.326  11.109  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.763  42.363  11.382  1.00  0.00           C  
ATOM    169  C   VAL A  12      44.104  43.761  11.152  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.848  44.167  10.013  1.00  0.00           O  
ATOM    171  CB  VAL A  12      46.123  42.189  10.605  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.980  41.012  11.121  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      46.031  42.074   9.065  1.00  0.00           C  
ATOM    174  H   VAL A  12      42.968  41.477  10.432  1.00  0.00           H  
ATOM    175  HA  VAL A  12      45.030  42.305  12.458  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.717  43.101  10.817  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      46.511  40.033  10.903  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      47.124  41.056  12.217  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      47.988  40.998  10.667  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      45.460  42.907   8.621  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      47.031  42.092   8.592  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      45.531  41.141   8.746  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.815  44.503  12.236  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.153  45.841  12.144  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.158  47.010  11.885  1.00  0.00           C  
ATOM    186  O   HIS A  13      43.987  47.750  10.914  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.251  46.083  13.389  1.00  0.00           C  
ATOM    188  CG  HIS A  13      40.964  45.256  13.434  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      40.837  44.066  14.136  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      39.756  45.591  12.795  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      39.526  43.778  13.843  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      38.797  44.629  13.054  1.00  0.00           N  
ATOM    193  H   HIS A  13      43.967  44.031  13.134  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.478  45.848  11.263  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      42.826  45.923  14.321  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      41.961  47.150  13.432  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      39.602  46.474  12.190  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      39.074  42.879  14.240  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      37.822  44.561  12.740  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.195  47.182  12.728  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.243  48.219  12.516  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.388  47.682  11.602  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.012  46.655  11.893  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.827  48.688  13.876  1.00  0.00           C  
ATOM    205  CG  HIS A  14      45.879  49.511  14.745  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      45.708  50.880  14.607  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      45.068  49.006  15.775  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      44.766  51.081  15.584  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      44.332  50.027  16.345  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.292  46.435  13.423  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.782  49.110  12.037  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      47.212  47.820  14.443  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.718  49.318  13.682  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      45.015  47.965  16.065  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      44.365  52.074  15.744  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      43.627  50.003  17.091  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.693  48.420  10.525  1.00  0.00           N  
ATOM    218  CA  GLN A  15      48.818  48.091   9.612  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.110  48.830  10.088  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.358  49.983   9.724  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.323  48.437   8.181  1.00  0.00           C  
ATOM    222  CG  GLN A  15      49.243  47.996   7.015  1.00  0.00           C  
ATOM    223  CD  GLN A  15      48.631  48.170   5.614  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      47.544  48.696   5.394  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      49.327  47.724   4.603  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.141  49.276  10.408  1.00  0.00           H  
ATOM    227  HA  GLN A  15      49.010  46.997   9.619  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      47.335  47.960   8.018  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      48.127  49.525   8.096  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      50.193  48.563   7.058  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      49.516  46.932   7.142  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      50.260  47.360   4.808  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      48.900  47.913   3.690  1.00  0.00           H  
ATOM    234  N   LYS A  16      50.935  48.158  10.918  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.252  48.709  11.368  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.395  48.226  10.406  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.238  47.393  10.748  1.00  0.00           O  
ATOM    238  CB  LYS A  16      52.474  48.365  12.874  1.00  0.00           C  
ATOM    239  CG  LYS A  16      51.607  49.157  13.893  1.00  0.00           C  
ATOM    240  CD  LYS A  16      51.899  48.760  15.362  1.00  0.00           C  
ATOM    241  CE  LYS A  16      51.122  49.549  16.442  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      49.717  49.071  16.587  1.00  0.00           N  
ATOM    243  H   LYS A  16      50.676  47.177  11.067  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.249  49.818  11.310  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      52.345  47.275  13.025  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      53.540  48.549  13.117  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      51.789  50.242  13.758  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      50.535  49.009  13.657  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      51.760  47.669  15.500  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      52.981  48.916  15.548  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      51.655  49.451  17.415  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      51.156  50.640  16.224  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      49.665  48.072  16.826  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      49.172  49.181  15.723  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      49.188  49.564  17.320  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.380  48.769   9.177  1.00  0.00           N  
ATOM    257  CA  LEU A  17      54.327  48.436   8.076  1.00  0.00           C  
ATOM    258  C   LEU A  17      54.156  49.588   7.041  1.00  0.00           C  
ATOM    259  O   LEU A  17      53.036  49.866   6.591  1.00  0.00           O  
ATOM    260  CB  LEU A  17      54.049  47.028   7.453  1.00  0.00           C  
ATOM    261  CG  LEU A  17      55.145  46.424   6.522  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      55.012  44.891   6.443  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      55.124  46.965   5.078  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.604  49.427   9.025  1.00  0.00           H  
ATOM    265  HA  LEU A  17      55.358  48.443   8.486  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      53.907  46.327   8.299  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      53.069  47.023   6.938  1.00  0.00           H  
ATOM    268  HG  LEU A  17      56.140  46.642   6.960  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      55.817  44.438   5.834  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      54.051  44.575   5.995  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      55.077  44.420   7.442  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      55.929  46.522   4.462  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      55.282  48.054   5.029  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      54.169  46.754   4.562  1.00  0.00           H  
ATOM    275  N   VAL A  18      55.256  50.256   6.645  1.00  0.00           N  
ATOM    276  CA  VAL A  18      55.212  51.355   5.631  1.00  0.00           C  
ATOM    277  C   VAL A  18      54.839  50.821   4.198  1.00  0.00           C  
ATOM    278  O   VAL A  18      55.683  50.309   3.456  1.00  0.00           O  
ATOM    279  CB  VAL A  18      56.510  52.231   5.753  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      57.837  51.566   5.315  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      56.382  53.593   5.037  1.00  0.00           C  
ATOM    282  H   VAL A  18      56.137  49.935   7.056  1.00  0.00           H  
ATOM    283  HA  VAL A  18      54.394  52.037   5.946  1.00  0.00           H  
ATOM    284  HB  VAL A  18      56.626  52.477   6.829  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      57.874  51.381   4.225  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      58.712  52.196   5.563  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      57.999  50.592   5.811  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      56.320  53.485   3.937  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      55.483  54.149   5.362  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      57.247  54.249   5.250  1.00  0.00           H  
ATOM    291  N   PHE A  19      53.540  50.902   3.840  1.00  0.00           N  
ATOM    292  CA  PHE A  19      53.018  50.360   2.558  1.00  0.00           C  
ATOM    293  C   PHE A  19      53.346  51.342   1.394  1.00  0.00           C  
ATOM    294  O   PHE A  19      52.803  52.451   1.321  1.00  0.00           O  
ATOM    295  CB  PHE A  19      51.493  50.085   2.704  1.00  0.00           C  
ATOM    296  CG  PHE A  19      50.863  49.273   1.550  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      50.840  47.874   1.597  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      50.303  49.928   0.447  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      50.252  47.143   0.566  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      49.729  49.195  -0.591  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      49.701  47.805  -0.528  1.00  0.00           C  
ATOM    302  H   PHE A  19      52.917  51.219   4.591  1.00  0.00           H  
ATOM    303  HA  PHE A  19      53.500  49.376   2.373  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      51.300  49.556   3.657  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      50.951  51.044   2.825  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      51.268  47.347   2.437  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      50.319  51.007   0.385  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      50.222  46.064   0.615  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      49.307  49.705  -1.445  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      49.251  47.237  -1.330  1.00  0.00           H  
ATOM    311  N   PHE A  20      54.234  50.918   0.486  1.00  0.00           N  
ATOM    312  CA  PHE A  20      54.610  51.722  -0.702  1.00  0.00           C  
ATOM    313  C   PHE A  20      53.642  51.422  -1.886  1.00  0.00           C  
ATOM    314  O   PHE A  20      53.644  50.326  -2.457  1.00  0.00           O  
ATOM    315  CB  PHE A  20      56.123  51.553  -1.035  1.00  0.00           C  
ATOM    316  CG  PHE A  20      56.664  50.143  -1.348  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      56.641  49.648  -2.656  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      57.185  49.346  -0.323  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      57.112  48.367  -2.934  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      57.664  48.067  -0.602  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      57.624  47.578  -1.907  1.00  0.00           C  
ATOM    322  H   PHE A  20      54.571  49.958   0.611  1.00  0.00           H  
ATOM    323  HA  PHE A  20      54.515  52.798  -0.443  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      56.373  52.220  -1.882  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      56.712  51.986  -0.204  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      56.236  50.251  -3.455  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      57.217  49.717   0.692  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      57.075  47.989  -3.945  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      58.066  47.458   0.193  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      57.992  46.586  -2.123  1.00  0.00           H  
ATOM    331  N   ALA A  21      52.823  52.412  -2.276  1.00  0.00           N  
ATOM    332  CA  ALA A  21      52.021  52.325  -3.526  1.00  0.00           C  
ATOM    333  C   ALA A  21      52.819  52.839  -4.773  1.00  0.00           C  
ATOM    334  O   ALA A  21      52.500  53.869  -5.375  1.00  0.00           O  
ATOM    335  CB  ALA A  21      50.696  53.052  -3.226  1.00  0.00           C  
ATOM    336  H   ALA A  21      52.860  53.263  -1.708  1.00  0.00           H  
ATOM    337  HA  ALA A  21      51.746  51.270  -3.734  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      50.847  54.126  -3.009  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      50.005  52.990  -4.086  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      50.170  52.606  -2.361  1.00  0.00           H  
ATOM    341  N   GLU A  22      53.867  52.080  -5.141  1.00  0.00           N  
ATOM    342  CA  GLU A  22      54.763  52.386  -6.290  1.00  0.00           C  
ATOM    343  C   GLU A  22      54.563  51.321  -7.413  1.00  0.00           C  
ATOM    344  O   GLU A  22      54.460  50.115  -7.147  1.00  0.00           O  
ATOM    345  CB  GLU A  22      56.248  52.383  -5.825  1.00  0.00           C  
ATOM    346  CG  GLU A  22      56.666  53.497  -4.832  1.00  0.00           C  
ATOM    347  CD  GLU A  22      58.136  53.445  -4.444  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      58.487  52.668  -3.531  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      58.939  54.188  -5.045  1.00  0.00           O  
ATOM    350  H   GLU A  22      54.057  51.295  -4.508  1.00  0.00           H  
ATOM    351  HA  GLU A  22      54.542  53.394  -6.697  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      56.504  51.394  -5.397  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      56.901  52.469  -6.716  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      56.465  54.497  -5.252  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      56.078  53.434  -3.901  1.00  0.00           H  
ATOM    356  N   ASP A  23      54.576  51.759  -8.686  1.00  0.00           N  
ATOM    357  CA  ASP A  23      54.512  50.834  -9.853  1.00  0.00           C  
ATOM    358  C   ASP A  23      55.910  50.168 -10.116  1.00  0.00           C  
ATOM    359  O   ASP A  23      56.751  50.673 -10.867  1.00  0.00           O  
ATOM    360  CB  ASP A  23      53.913  51.640 -11.036  1.00  0.00           C  
ATOM    361  CG  ASP A  23      53.489  50.788 -12.231  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      52.449  50.101 -12.135  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      54.183  50.810 -13.269  1.00  0.00           O  
ATOM    364  H   ASP A  23      54.716  52.766  -8.804  1.00  0.00           H  
ATOM    365  HA  ASP A  23      53.778  50.032  -9.629  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      53.007  52.186 -10.711  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      54.621  52.417 -11.380  1.00  0.00           H  
ATOM    368  N   VAL A  24      56.158  49.038  -9.430  1.00  0.00           N  
ATOM    369  CA  VAL A  24      57.449  48.294  -9.503  1.00  0.00           C  
ATOM    370  C   VAL A  24      57.449  47.247 -10.672  1.00  0.00           C  
ATOM    371  O   VAL A  24      56.420  46.667 -11.036  1.00  0.00           O  
ATOM    372  CB  VAL A  24      57.814  47.735  -8.078  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      56.933  46.575  -7.557  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      59.296  47.315  -7.948  1.00  0.00           C  
ATOM    375  H   VAL A  24      55.422  48.805  -8.753  1.00  0.00           H  
ATOM    376  HA  VAL A  24      58.239  49.037  -9.737  1.00  0.00           H  
ATOM    377  HB  VAL A  24      57.683  48.575  -7.365  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      55.858  46.834  -7.578  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      57.056  45.653  -8.156  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      57.173  46.318  -6.508  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      59.540  46.427  -8.562  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      59.559  47.061  -6.903  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      59.984  48.126  -8.252  1.00  0.00           H  
ATOM    384  N   GLY A  25      58.634  46.999 -11.256  1.00  0.00           N  
ATOM    385  CA  GLY A  25      58.791  46.007 -12.349  1.00  0.00           C  
ATOM    386  C   GLY A  25      58.862  44.542 -11.865  1.00  0.00           C  
ATOM    387  O   GLY A  25      59.748  44.174 -11.091  1.00  0.00           O  
ATOM    388  H   GLY A  25      59.433  47.443 -10.792  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      57.994  46.150 -13.106  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      59.728  46.220 -12.893  1.00  0.00           H  
ATOM    391  N   SER A  26      57.937  43.707 -12.356  1.00  0.00           N  
ATOM    392  CA  SER A  26      57.869  42.266 -11.985  1.00  0.00           C  
ATOM    393  C   SER A  26      58.994  41.399 -12.639  1.00  0.00           C  
ATOM    394  O   SER A  26      59.528  41.748 -13.698  1.00  0.00           O  
ATOM    395  CB  SER A  26      56.459  41.753 -12.377  1.00  0.00           C  
ATOM    396  OG  SER A  26      55.442  42.416 -11.622  1.00  0.00           O  
ATOM    397  H   SER A  26      57.192  44.160 -12.892  1.00  0.00           H  
ATOM    398  HA  SER A  26      57.961  42.183 -10.882  1.00  0.00           H  
ATOM    399  HB2 SER A  26      56.279  41.887 -13.462  1.00  0.00           H  
ATOM    400  HB3 SER A  26      56.383  40.663 -12.194  1.00  0.00           H  
ATOM    401  HG  SER A  26      54.587  42.080 -11.910  1.00  0.00           H  
ATOM    402  N   ASN A  27      59.340  40.249 -12.023  1.00  0.00           N  
ATOM    403  CA  ASN A  27      60.393  39.333 -12.554  1.00  0.00           C  
ATOM    404  C   ASN A  27      59.959  38.656 -13.905  1.00  0.00           C  
ATOM    405  O   ASN A  27      59.201  37.682 -13.927  1.00  0.00           O  
ATOM    406  CB  ASN A  27      60.766  38.332 -11.422  1.00  0.00           C  
ATOM    407  CG  ASN A  27      62.040  37.516 -11.672  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      62.018  36.439 -12.255  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      63.189  37.983 -11.241  1.00  0.00           N  
ATOM    410  H   ASN A  27      58.843  40.057 -11.147  1.00  0.00           H  
ATOM    411  HA  ASN A  27      61.302  39.944 -12.739  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      60.869  38.855 -10.451  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      59.937  37.617 -11.265  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      63.181  38.872 -10.734  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      63.986  37.372 -11.439  1.00  0.00           H  
ATOM    416  N   LYS A  28      60.427  39.227 -15.029  1.00  0.00           N  
ATOM    417  CA  LYS A  28      60.090  38.746 -16.396  1.00  0.00           C  
ATOM    418  C   LYS A  28      61.052  37.593 -16.840  1.00  0.00           C  
ATOM    419  O   LYS A  28      62.247  37.600 -16.524  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.177  39.932 -17.406  1.00  0.00           C  
ATOM    421  CG  LYS A  28      59.247  41.165 -17.232  1.00  0.00           C  
ATOM    422  CD  LYS A  28      57.745  40.933 -17.518  1.00  0.00           C  
ATOM    423  CE  LYS A  28      56.920  42.231 -17.388  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      55.489  41.974 -17.712  1.00  0.00           N  
ATOM    425  H   LYS A  28      61.000  40.061 -14.870  1.00  0.00           H  
ATOM    426  HA  LYS A  28      59.048  38.366 -16.399  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      61.224  40.298 -17.414  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      60.035  39.534 -18.429  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      59.380  41.584 -16.215  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      59.623  41.958 -17.908  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      57.627  40.505 -18.533  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      57.358  40.161 -16.823  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      57.030  42.655 -16.365  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      57.329  43.017 -18.058  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      54.896  42.814 -17.658  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      55.060  41.280 -17.087  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      55.361  41.607 -18.665  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.535  36.623 -17.617  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.341  35.454 -18.074  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.451  35.741 -19.111  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.635  35.687 -18.774  1.00  0.00           O  
ATOM    442  H   GLY A  29      59.530  36.710 -17.798  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      61.810  34.964 -17.198  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.663  34.683 -18.484  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.066  36.027 -20.364  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.034  36.354 -21.450  1.00  0.00           C  
ATOM    447  C   ALA A  30      62.783  37.768 -22.064  1.00  0.00           C  
ATOM    448  O   ALA A  30      62.340  37.917 -23.206  1.00  0.00           O  
ATOM    449  CB  ALA A  30      62.966  35.195 -22.463  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.053  36.106 -20.490  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.076  36.368 -21.068  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      63.229  34.227 -21.995  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      63.675  35.351 -23.297  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      61.960  35.088 -22.910  1.00  0.00           H  
ATOM    455  N   ILE A  31      63.078  38.814 -21.273  1.00  0.00           N  
ATOM    456  CA  ILE A  31      63.018  40.241 -21.713  1.00  0.00           C  
ATOM    457  C   ILE A  31      64.215  40.902 -20.947  1.00  0.00           C  
ATOM    458  O   ILE A  31      64.113  41.151 -19.740  1.00  0.00           O  
ATOM    459  CB  ILE A  31      61.628  40.944 -21.433  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      60.384  40.231 -22.054  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      61.634  42.420 -21.918  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      59.025  40.538 -21.403  1.00  0.00           C  
ATOM    463  H   ILE A  31      63.489  38.548 -20.370  1.00  0.00           H  
ATOM    464  HA  ILE A  31      63.209  40.304 -22.804  1.00  0.00           H  
ATOM    465  HB  ILE A  31      61.493  40.952 -20.333  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      60.330  40.418 -23.144  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      60.494  39.137 -21.974  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      62.460  43.008 -21.477  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      61.738  42.497 -23.018  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      60.703  42.951 -21.650  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      58.741  41.598 -21.504  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      58.219  39.942 -21.869  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      59.027  40.286 -20.330  1.00  0.00           H  
ATOM    474  N   ILE A  32      65.357  41.148 -21.621  1.00  0.00           N  
ATOM    475  CA  ILE A  32      66.577  41.737 -20.977  1.00  0.00           C  
ATOM    476  C   ILE A  32      67.185  42.873 -21.870  1.00  0.00           C  
ATOM    477  O   ILE A  32      67.236  42.783 -23.102  1.00  0.00           O  
ATOM    478  CB  ILE A  32      67.603  40.638 -20.496  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      68.710  41.228 -19.565  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      68.240  39.806 -21.640  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      69.395  40.245 -18.598  1.00  0.00           C  
ATOM    482  H   ILE A  32      65.323  40.965 -22.629  1.00  0.00           H  
ATOM    483  HA  ILE A  32      66.238  42.238 -20.046  1.00  0.00           H  
ATOM    484  HB  ILE A  32      67.017  39.929 -19.877  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      69.484  41.736 -20.173  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      68.279  42.030 -18.936  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      67.472  39.333 -22.280  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      68.872  38.984 -21.254  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      68.877  40.422 -22.303  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      68.671  39.769 -17.911  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      70.137  40.769 -17.966  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      69.937  39.439 -19.125  1.00  0.00           H  
ATOM    493  N   GLY A  33      67.661  43.944 -21.214  1.00  0.00           N  
ATOM    494  CA  GLY A  33      68.341  45.078 -21.892  1.00  0.00           C  
ATOM    495  C   GLY A  33      69.087  45.998 -20.901  1.00  0.00           C  
ATOM    496  O   GLY A  33      68.667  47.133 -20.673  1.00  0.00           O  
ATOM    497  H   GLY A  33      67.600  43.876 -20.193  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      69.047  44.719 -22.667  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      67.591  45.679 -22.440  1.00  0.00           H  
ATOM    500  N   LEU A  34      70.188  45.498 -20.317  1.00  0.00           N  
ATOM    501  CA  LEU A  34      71.012  46.240 -19.316  1.00  0.00           C  
ATOM    502  C   LEU A  34      72.508  46.114 -19.742  1.00  0.00           C  
ATOM    503  O   LEU A  34      73.049  45.006 -19.845  1.00  0.00           O  
ATOM    504  CB  LEU A  34      70.707  45.643 -17.904  1.00  0.00           C  
ATOM    505  CG  LEU A  34      71.222  46.321 -16.599  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      72.745  46.288 -16.407  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      70.693  47.747 -16.370  1.00  0.00           C  
ATOM    508  H   LEU A  34      70.406  44.532 -20.583  1.00  0.00           H  
ATOM    509  HA  LEU A  34      70.721  47.310 -19.301  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      69.607  45.578 -17.795  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      71.038  44.586 -17.891  1.00  0.00           H  
ATOM    512  HG  LEU A  34      70.809  45.709 -15.773  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      73.036  46.600 -15.386  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      73.146  45.270 -16.554  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      73.280  46.959 -17.103  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      70.942  48.106 -15.353  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      71.118  48.480 -17.080  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      69.592  47.797 -16.458  1.00  0.00           H  
ATOM    519  N   MET A  35      73.180  47.253 -19.980  1.00  0.00           N  
ATOM    520  CA  MET A  35      74.628  47.279 -20.329  1.00  0.00           C  
ATOM    521  C   MET A  35      75.505  47.303 -19.034  1.00  0.00           C  
ATOM    522  O   MET A  35      75.437  48.247 -18.239  1.00  0.00           O  
ATOM    523  CB  MET A  35      74.854  48.511 -21.246  1.00  0.00           C  
ATOM    524  CG  MET A  35      76.201  48.540 -21.995  1.00  0.00           C  
ATOM    525  SD  MET A  35      76.268  50.040 -22.995  1.00  0.00           S  
ATOM    526  CE  MET A  35      77.855  49.807 -23.811  1.00  0.00           C  
ATOM    527  H   MET A  35      72.656  48.115 -19.801  1.00  0.00           H  
ATOM    528  HA  MET A  35      74.873  46.379 -20.931  1.00  0.00           H  
ATOM    529  HB2 MET A  35      74.057  48.561 -22.014  1.00  0.00           H  
ATOM    530  HB3 MET A  35      74.744  49.443 -20.657  1.00  0.00           H  
ATOM    531  HG2 MET A  35      77.060  48.527 -21.296  1.00  0.00           H  
ATOM    532  HG3 MET A  35      76.309  47.658 -22.655  1.00  0.00           H  
ATOM    533  HE1 MET A  35      78.081  50.669 -24.465  1.00  0.00           H  
ATOM    534  HE2 MET A  35      77.847  48.896 -24.435  1.00  0.00           H  
ATOM    535  HE3 MET A  35      78.671  49.709 -23.073  1.00  0.00           H  
ATOM    536  N   VAL A  36      76.324  46.258 -18.821  1.00  0.00           N  
ATOM    537  CA  VAL A  36      77.252  46.176 -17.650  1.00  0.00           C  
ATOM    538  C   VAL A  36      78.655  46.645 -18.156  1.00  0.00           C  
ATOM    539  O   VAL A  36      79.339  45.913 -18.879  1.00  0.00           O  
ATOM    540  CB  VAL A  36      77.258  44.741 -17.013  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      78.228  44.603 -15.813  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      75.873  44.269 -16.512  1.00  0.00           C  
ATOM    543  H   VAL A  36      76.357  45.572 -19.582  1.00  0.00           H  
ATOM    544  HA  VAL A  36      76.910  46.861 -16.845  1.00  0.00           H  
ATOM    545  HB  VAL A  36      77.592  44.027 -17.793  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      79.266  44.869 -16.084  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      78.268  43.565 -15.434  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      77.940  45.249 -14.961  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      75.896  43.227 -16.141  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      75.487  44.901 -15.689  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      75.118  44.292 -17.320  1.00  0.00           H  
ATOM    552  N   GLY A  37      79.061  47.874 -17.792  1.00  0.00           N  
ATOM    553  CA  GLY A  37      80.309  48.488 -18.323  1.00  0.00           C  
ATOM    554  C   GLY A  37      80.084  49.353 -19.580  1.00  0.00           C  
ATOM    555  O   GLY A  37      80.227  48.873 -20.707  1.00  0.00           O  
ATOM    556  H   GLY A  37      78.364  48.402 -17.256  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      80.784  49.092 -17.528  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      81.066  47.717 -18.565  1.00  0.00           H  
ATOM    559  N   GLY A  38      79.744  50.629 -19.374  1.00  0.00           N  
ATOM    560  CA  GLY A  38      79.496  51.573 -20.490  1.00  0.00           C  
ATOM    561  C   GLY A  38      78.937  52.910 -19.985  1.00  0.00           C  
ATOM    562  O   GLY A  38      79.699  53.812 -19.632  1.00  0.00           O  
ATOM    563  H   GLY A  38      79.638  50.895 -18.389  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      80.436  51.769 -21.038  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      78.810  51.127 -21.236  1.00  0.00           H  
ATOM    566  N   VAL A  39      77.604  53.019 -19.951  1.00  0.00           N  
ATOM    567  CA  VAL A  39      76.890  54.194 -19.367  1.00  0.00           C  
ATOM    568  C   VAL A  39      75.713  53.568 -18.547  1.00  0.00           C  
ATOM    569  O   VAL A  39      74.734  53.093 -19.135  1.00  0.00           O  
ATOM    570  CB  VAL A  39      76.443  55.221 -20.473  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      75.647  56.423 -19.912  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      77.612  55.817 -21.297  1.00  0.00           C  
ATOM    573  H   VAL A  39      77.097  52.160 -20.189  1.00  0.00           H  
ATOM    574  HA  VAL A  39      77.556  54.740 -18.666  1.00  0.00           H  
ATOM    575  HB  VAL A  39      75.778  54.683 -21.178  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      76.254  57.050 -19.232  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      74.753  56.103 -19.345  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      75.279  57.084 -20.720  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      77.259  56.478 -22.109  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      78.216  55.030 -21.784  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      78.309  56.405 -20.669  1.00  0.00           H  
ATOM    582  N   VAL A  40      75.842  53.519 -17.207  1.00  0.00           N  
ATOM    583  CA  VAL A  40      74.800  52.945 -16.304  1.00  0.00           C  
ATOM    584  C   VAL A  40      73.838  54.069 -15.820  1.00  0.00           C  
ATOM    585  O   VAL A  40      74.218  54.909 -14.970  1.00  0.00           O  
ATOM    586  CB  VAL A  40      75.473  52.046 -15.201  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      76.316  52.783 -14.131  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      74.464  51.128 -14.476  1.00  0.00           C  
ATOM    589  OXT VAL A  40      72.689  54.119 -16.318  1.00  0.00           O  
ATOM    590  H   VAL A  40      76.633  54.036 -16.817  1.00  0.00           H  
ATOM    591  HA  VAL A  40      74.160  52.257 -16.892  1.00  0.00           H  
ATOM    592  HB  VAL A  40      76.166  51.364 -15.733  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      76.855  52.083 -13.466  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      75.683  53.425 -13.487  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      77.072  53.446 -14.588  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      73.876  50.520 -15.188  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      73.742  51.710 -13.871  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      74.968  50.418 -13.793  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      46.397  42.192   2.171  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      47.370  41.321   1.644  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      46.978  40.152   0.983  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      46.630  43.373   2.827  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      45.340  44.034   2.974  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      45.013  41.867   2.050  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      44.608  40.642   1.407  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      45.624  39.832   0.876  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      44.217  42.959   2.769  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      45.826  44.405   5.473  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      45.718  45.157   6.643  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      44.996  46.346   6.641  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      44.876  47.084   7.789  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      44.390  46.793   5.472  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      44.502  46.048   4.299  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      45.222  44.846   4.288  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      41.803  43.750   2.909  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      40.628  44.251   2.358  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      39.533  44.445   3.157  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      40.569  44.552   1.001  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      41.682  44.345   0.191  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      41.626  44.632  -1.146  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      42.858  43.840   0.740  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      42.930  43.530   2.106  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      43.124  40.244   1.312  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      42.581  39.176   0.689  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      38.736  39.193   0.933  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      38.430  37.984   0.314  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      37.128  37.576   0.212  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      39.447  37.187  -0.196  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      40.776  37.586  -0.074  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      41.103  38.796   0.558  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      40.062  39.601   1.042  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      51.172  40.628  -0.565  1.00  0.00           C  
HETATM  634  OF  23Y A 101      49.766  40.522  -0.205  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      49.293  39.272   0.394  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      47.840  39.242   0.367  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      49.809  38.008  -0.370  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      50.642  37.211   0.474  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      50.563  38.338  -1.683  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      49.586  38.707  -2.656  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      51.593  39.495  -1.562  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      52.864  38.960  -1.192  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      51.366  42.047  -1.128  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      52.742  42.316  -1.396  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      48.412  41.582   1.741  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      45.292  44.755   2.132  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      45.379  38.917   0.358  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      43.961  42.521   3.755  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      46.388  43.482   5.485  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      46.200  44.818   7.547  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      45.239  46.590   8.528  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      43.835  47.719   5.477  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      44.021  46.409   3.400  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      41.836  43.546   3.969  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      38.845  44.874   2.644  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      39.659  44.948   0.575  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      40.754  44.969  -1.359  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      43.710  43.677   0.096  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      42.426  40.913   1.807  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      43.270  38.482   0.210  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      37.952  39.804   1.355  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      36.564  38.230   0.629  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      39.200  36.255  -0.685  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      41.549  36.945  -0.474  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      40.269  40.534   1.547  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      51.778  40.553   0.359  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      49.622  39.228   1.450  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      48.942  37.374  -0.641  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      51.349  37.772   0.789  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      51.070  37.425  -2.052  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      50.067  38.960  -3.448  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      51.730  39.929  -2.571  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      52.796  38.647  -0.291  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      50.761  42.176  -2.047  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      50.977  42.789  -0.404  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      52.797  43.213  -1.738  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      56.948  49.213 -29.368  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      58.051  50.091 -29.345  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      58.979  50.021 -28.300  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      55.965  49.158 -30.321  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      55.167  47.970 -30.043  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      56.773  48.268 -28.313  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      57.704  48.225 -27.215  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      58.796  49.105 -27.264  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      55.474  47.504 -28.579  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      53.033  49.399 -30.103  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      51.677  49.565 -30.379  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      50.937  48.502 -30.890  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      49.605  48.659 -31.164  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      51.548  47.274 -31.125  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      52.904  47.107 -30.852  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      53.661  48.170 -30.341  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      56.496  45.136 -28.866  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      56.445  43.758 -28.673  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      57.467  42.959 -29.111  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      55.354  43.184 -28.030  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      54.311  43.985 -27.576  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      53.233  43.421 -26.948  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      54.361  45.364 -27.761  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      55.456  45.957 -28.403  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      57.488  47.265 -26.032  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      58.269  47.079 -24.949  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      56.828  44.389 -22.590  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      57.768  44.422 -21.563  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      57.635  43.611 -20.472  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      58.855  45.285 -21.640  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      59.001  46.127 -22.736  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      58.059  46.117 -23.776  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      56.971  45.231 -23.690  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      61.170  52.337 -31.433  1.00  0.00           C  
HETATM  711  OF  23Y A 102      60.715  51.372 -30.437  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      60.535  51.873 -29.078  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      60.136  50.794 -28.191  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      61.885  52.438 -28.562  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      61.711  53.082 -27.303  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      62.503  53.451 -29.555  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      63.815  53.777 -29.108  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      62.557  52.898 -31.004  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      62.973  53.933 -31.893  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      61.203  51.635 -32.802  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      59.890  51.219 -33.174  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      58.174  50.796 -30.153  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      55.549  47.201 -30.746  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      59.537  49.100 -26.479  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      54.731  47.961 -27.895  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      53.600  50.232 -29.710  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      51.207  50.520 -30.198  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      49.347  49.557 -30.951  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      50.966  46.453 -31.520  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      53.362  46.144 -31.036  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      57.349  45.576 -29.361  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      58.141  43.507 -29.517  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      55.325  42.114 -27.889  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      53.353  42.470 -26.918  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      53.536  45.965 -27.405  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      56.586  46.661 -26.076  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      59.171  47.686 -24.883  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      55.990  43.711 -22.530  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      58.434  43.720 -19.952  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      59.592  45.309 -20.848  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      59.853  46.793 -22.768  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      56.224  45.186 -24.471  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      60.440  53.168 -31.497  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      59.764  52.669 -29.061  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      62.578  51.584 -28.437  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      62.560  53.487 -27.100  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      61.891  54.375 -29.544  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      64.357  53.000 -29.268  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      63.297  52.075 -31.051  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      62.350  54.656 -31.787  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      61.885  50.764 -32.766  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      61.607  52.317 -33.575  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      59.967  50.719 -33.991  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      22.716  38.013  11.835  1.00  0.00           N  
ATOM      2  CA  ASP A   1      21.655  37.097  11.327  1.00  0.00           C  
ATOM      3  C   ASP A   1      21.707  36.848   9.784  1.00  0.00           C  
ATOM      4  O   ASP A   1      21.795  35.687   9.380  1.00  0.00           O  
ATOM      5  CB  ASP A   1      20.275  37.579  11.830  1.00  0.00           C  
ATOM      6  CG  ASP A   1      20.098  37.405  13.332  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      19.814  36.276  13.776  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      20.328  38.386  14.066  1.00  0.00           O  
ATOM      9  H1  ASP A   1      22.632  38.081  12.860  1.00  0.00           H  
ATOM     10  H2  ASP A   1      22.593  38.969  11.490  1.00  0.00           H  
ATOM     11  H3  ASP A   1      23.662  37.696  11.599  1.00  0.00           H  
ATOM     12  HA  ASP A   1      21.838  36.102  11.785  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      20.078  38.632  11.560  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      19.469  36.998  11.345  1.00  0.00           H  
ATOM     15  N   ALA A   2      21.669  37.889   8.922  1.00  0.00           N  
ATOM     16  CA  ALA A   2      21.705  37.704   7.442  1.00  0.00           C  
ATOM     17  C   ALA A   2      23.096  37.351   6.814  1.00  0.00           C  
ATOM     18  O   ALA A   2      23.167  36.424   6.003  1.00  0.00           O  
ATOM     19  CB  ALA A   2      21.071  38.961   6.816  1.00  0.00           C  
ATOM     20  H   ALA A   2      21.483  38.809   9.331  1.00  0.00           H  
ATOM     21  HA  ALA A   2      21.037  36.857   7.183  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      21.000  38.864   5.716  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      21.656  39.878   7.019  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      20.040  39.133   7.180  1.00  0.00           H  
ATOM     25  N   GLU A   3      24.183  38.068   7.165  1.00  0.00           N  
ATOM     26  CA  GLU A   3      25.555  37.749   6.675  1.00  0.00           C  
ATOM     27  C   GLU A   3      26.254  36.631   7.515  1.00  0.00           C  
ATOM     28  O   GLU A   3      26.145  36.557   8.746  1.00  0.00           O  
ATOM     29  CB  GLU A   3      26.419  39.040   6.660  1.00  0.00           C  
ATOM     30  CG  GLU A   3      26.189  39.967   5.442  1.00  0.00           C  
ATOM     31  CD  GLU A   3      27.016  41.238   5.506  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      28.241  41.170   5.271  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      26.444  42.308   5.797  1.00  0.00           O  
ATOM     34  H   GLU A   3      24.011  38.797   7.862  1.00  0.00           H  
ATOM     35  HA  GLU A   3      25.476  37.398   5.624  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      26.288  39.605   7.604  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      27.494  38.768   6.650  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      26.453  39.454   4.500  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      25.127  40.254   5.347  1.00  0.00           H  
ATOM     40  N   PHE A   4      27.021  35.783   6.813  1.00  0.00           N  
ATOM     41  CA  PHE A   4      27.747  34.636   7.420  1.00  0.00           C  
ATOM     42  C   PHE A   4      29.105  35.095   8.042  1.00  0.00           C  
ATOM     43  O   PHE A   4      29.927  35.734   7.378  1.00  0.00           O  
ATOM     44  CB  PHE A   4      27.977  33.540   6.337  1.00  0.00           C  
ATOM     45  CG  PHE A   4      26.712  32.874   5.758  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      26.155  31.746   6.371  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      26.100  33.405   4.617  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      25.002  31.161   5.850  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      24.944  32.824   4.102  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      24.397  31.701   4.717  1.00  0.00           C  
ATOM     51  H   PHE A   4      27.054  35.972   5.807  1.00  0.00           H  
ATOM     52  HA  PHE A   4      27.110  34.187   8.211  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      28.592  33.955   5.513  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      28.625  32.747   6.760  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      26.610  31.322   7.255  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      26.508  34.282   4.135  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      24.573  30.290   6.326  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      24.469  33.249   3.230  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      23.501  31.251   4.316  1.00  0.00           H  
ATOM     60  N   ARG A   5      29.343  34.752   9.319  1.00  0.00           N  
ATOM     61  CA  ARG A   5      30.637  35.041  10.000  1.00  0.00           C  
ATOM     62  C   ARG A   5      31.648  33.872   9.768  1.00  0.00           C  
ATOM     63  O   ARG A   5      31.374  32.715  10.104  1.00  0.00           O  
ATOM     64  CB  ARG A   5      30.394  35.287  11.517  1.00  0.00           C  
ATOM     65  CG  ARG A   5      29.637  36.583  11.912  1.00  0.00           C  
ATOM     66  CD  ARG A   5      30.492  37.868  11.910  1.00  0.00           C  
ATOM     67  NE  ARG A   5      29.676  39.026  12.382  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      29.129  39.974  11.613  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      29.257  40.029  10.310  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      28.421  40.901  12.194  1.00  0.00           N  
ATOM     71  H   ARG A   5      28.644  34.131   9.737  1.00  0.00           H  
ATOM     72  HA  ARG A   5      31.070  35.976   9.588  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      29.849  34.415  11.929  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      31.363  35.265  12.055  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      28.747  36.712  11.263  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      29.223  36.434  12.929  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      31.349  37.738  12.604  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      30.970  38.041  10.926  1.00  0.00           H  
ATOM     79  HE  ARG A   5      29.471  39.139  13.379  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      29.814  39.277   9.901  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      28.811  40.797   9.803  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      28.331  40.853  13.211  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      28.020  41.623  11.591  1.00  0.00           H  
ATOM     84  N   HIS A   6      32.821  34.192   9.203  1.00  0.00           N  
ATOM     85  CA  HIS A   6      33.909  33.204   8.962  1.00  0.00           C  
ATOM     86  C   HIS A   6      34.886  33.153  10.178  1.00  0.00           C  
ATOM     87  O   HIS A   6      35.420  34.185  10.598  1.00  0.00           O  
ATOM     88  CB  HIS A   6      34.673  33.595   7.664  1.00  0.00           C  
ATOM     89  CG  HIS A   6      33.919  33.343   6.358  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      33.159  34.306   5.707  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      33.905  32.131   5.646  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      32.735  33.561   4.635  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      33.128  32.254   4.509  1.00  0.00           N  
ATOM     94  H   HIS A   6      32.927  35.174   8.932  1.00  0.00           H  
ATOM     95  HA  HIS A   6      33.472  32.194   8.805  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      34.987  34.656   7.711  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      35.629  33.039   7.613  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      34.432  31.235   5.945  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      32.095  34.016   3.891  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      32.920  31.573   3.770  1.00  0.00           H  
ATOM    101  N   ASP A   7      35.145  31.948  10.712  1.00  0.00           N  
ATOM    102  CA  ASP A   7      36.047  31.767  11.891  1.00  0.00           C  
ATOM    103  C   ASP A   7      37.574  31.772  11.535  1.00  0.00           C  
ATOM    104  O   ASP A   7      38.338  32.532  12.136  1.00  0.00           O  
ATOM    105  CB  ASP A   7      35.627  30.492  12.672  1.00  0.00           C  
ATOM    106  CG  ASP A   7      34.313  30.601  13.446  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      34.221  31.446  14.362  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      33.379  29.826  13.151  1.00  0.00           O  
ATOM    109  H   ASP A   7      34.557  31.180  10.374  1.00  0.00           H  
ATOM    110  HA  ASP A   7      35.903  32.622  12.583  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      35.584  29.613  12.003  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      36.400  30.243  13.422  1.00  0.00           H  
ATOM    113  N   SER A   8      38.030  30.941  10.575  1.00  0.00           N  
ATOM    114  CA  SER A   8      39.441  30.951  10.104  1.00  0.00           C  
ATOM    115  C   SER A   8      39.673  31.993   8.965  1.00  0.00           C  
ATOM    116  O   SER A   8      38.996  31.975   7.930  1.00  0.00           O  
ATOM    117  CB  SER A   8      39.813  29.521   9.655  1.00  0.00           C  
ATOM    118  OG  SER A   8      41.197  29.430   9.310  1.00  0.00           O  
ATOM    119  H   SER A   8      37.286  30.426  10.094  1.00  0.00           H  
ATOM    120  HA  SER A   8      40.100  31.190  10.965  1.00  0.00           H  
ATOM    121  HB2 SER A   8      39.587  28.786  10.453  1.00  0.00           H  
ATOM    122  HB3 SER A   8      39.201  29.215   8.783  1.00  0.00           H  
ATOM    123  HG  SER A   8      41.710  29.650  10.093  1.00  0.00           H  
ATOM    124  N   GLY A   9      40.654  32.888   9.156  1.00  0.00           N  
ATOM    125  CA  GLY A   9      40.986  33.924   8.150  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.070  34.925   8.594  1.00  0.00           C  
ATOM    127  O   GLY A   9      42.756  34.759   9.608  1.00  0.00           O  
ATOM    128  H   GLY A   9      41.123  32.850  10.068  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      41.324  33.435   7.216  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      40.064  34.480   7.886  1.00  0.00           H  
ATOM    131  N   TYR A  10      42.215  35.986   7.792  1.00  0.00           N  
ATOM    132  CA  TYR A  10      43.162  37.096   8.088  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.422  38.231   8.859  1.00  0.00           C  
ATOM    134  O   TYR A  10      41.524  38.883   8.316  1.00  0.00           O  
ATOM    135  CB  TYR A  10      43.790  37.631   6.771  1.00  0.00           C  
ATOM    136  CG  TYR A  10      44.789  36.692   6.073  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      46.150  36.738   6.395  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      44.341  35.777   5.115  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      47.049  35.878   5.767  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      45.241  34.918   4.489  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      46.593  34.970   4.814  1.00  0.00           C  
ATOM    142  OH  TYR A  10      47.469  34.118   4.196  1.00  0.00           O  
ATOM    143  H   TYR A  10      41.546  36.042   7.019  1.00  0.00           H  
ATOM    144  HA  TYR A  10      44.003  36.722   8.710  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      42.991  37.935   6.066  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      44.311  38.580   6.997  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      46.515  37.432   7.139  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      43.293  35.721   4.862  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      48.097  35.916   6.027  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      44.893  34.210   3.751  1.00  0.00           H  
ATOM    151  HH  TYR A  10      48.350  34.276   4.538  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.824  38.460  10.118  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.240  39.521  10.983  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.416  40.418  11.486  1.00  0.00           C  
ATOM    155  O   GLU A  11      44.053  40.138  12.507  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.416  38.818  12.099  1.00  0.00           C  
ATOM    157  CG  GLU A  11      40.524  39.736  12.976  1.00  0.00           C  
ATOM    158  CD  GLU A  11      39.241  40.233  12.323  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      38.261  39.461  12.264  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      39.204  41.404  11.892  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.580  37.856  10.454  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.530  40.157  10.413  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      40.762  38.043  11.649  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      42.104  38.253  12.757  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      40.210  39.187  13.880  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      41.086  40.612  13.345  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.735  41.478  10.721  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.835  42.431  11.055  1.00  0.00           C  
ATOM    169  C   VAL A  12      44.271  43.883  10.920  1.00  0.00           C  
ATOM    170  O   VAL A  12      44.226  44.454   9.826  1.00  0.00           O  
ATOM    171  CB  VAL A  12      46.147  42.081  10.261  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.099  42.246   8.724  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      47.390  42.824  10.801  1.00  0.00           C  
ATOM    174  H   VAL A  12      43.146  41.589   9.889  1.00  0.00           H  
ATOM    175  HA  VAL A  12      45.109  42.299  12.123  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.340  41.005  10.448  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      45.241  41.710   8.279  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      46.007  43.306   8.420  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      47.010  41.848   8.238  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      47.517  42.675  11.890  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      48.321  42.456  10.330  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      47.337  43.916  10.627  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.799  44.470  12.038  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.153  45.818  12.034  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.146  47.026  11.940  1.00  0.00           C  
ATOM    186  O   HIS A  13      43.982  47.888  11.072  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.110  45.916  13.189  1.00  0.00           C  
ATOM    188  CG  HIS A  13      42.623  45.926  14.636  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      42.803  44.780  15.398  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      43.003  47.070  15.361  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      43.291  45.355  16.545  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      43.461  46.713  16.614  1.00  0.00           N  
ATOM    193  H   HIS A  13      43.797  43.878  12.876  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.544  45.886  11.109  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      41.498  46.824  13.033  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      41.378  45.092  13.085  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      42.992  48.077  14.966  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      43.526  44.731  17.397  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      43.826  47.292  17.379  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.160  47.095  12.823  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.198  48.156  12.793  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.389  47.721  11.877  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.010  46.673  12.088  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.617  48.443  14.262  1.00  0.00           C  
ATOM    205  CG  HIS A  14      47.422  49.728  14.453  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      48.809  49.778  14.447  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      46.877  51.008  14.662  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      48.979  51.125  14.650  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      47.888  51.942  14.793  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.208  46.294  13.462  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.742  49.088  12.397  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      45.723  48.508  14.913  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.192  47.588  14.668  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      45.819  51.229  14.714  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      49.979  51.534  14.705  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      47.841  52.952  14.966  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.707  48.541  10.862  1.00  0.00           N  
ATOM    218  CA  GLN A  15      48.876  48.300   9.972  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.190  48.838  10.622  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.313  50.036  10.900  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.641  48.985   8.596  1.00  0.00           C  
ATOM    222  CG  GLN A  15      47.588  48.320   7.673  1.00  0.00           C  
ATOM    223  CD  GLN A  15      47.383  49.083   6.360  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      48.185  49.021   5.435  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      46.321  49.842   6.235  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.173  49.415  10.830  1.00  0.00           H  
ATOM    227  HA  GLN A  15      48.978  47.211   9.786  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      48.390  50.054   8.753  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      49.600  49.010   8.039  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      47.910  47.294   7.414  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      46.625  48.190   8.205  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      45.713  49.932   7.052  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      46.276  50.349   5.347  1.00  0.00           H  
ATOM    234  N   LYS A  16      51.203  47.968  10.801  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.562  48.402  11.255  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.471  48.832  10.042  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.483  48.208   9.717  1.00  0.00           O  
ATOM    238  CB  LYS A  16      53.105  47.268  12.172  1.00  0.00           C  
ATOM    239  CG  LYS A  16      54.363  47.626  13.003  1.00  0.00           C  
ATOM    240  CD  LYS A  16      54.833  46.443  13.884  1.00  0.00           C  
ATOM    241  CE  LYS A  16      56.066  46.726  14.768  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      57.333  46.679  13.983  1.00  0.00           N  
ATOM    243  H   LYS A  16      51.007  47.009  10.497  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.460  49.295  11.908  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      52.308  46.968  12.884  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      53.300  46.367  11.559  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      55.174  47.950  12.323  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      54.141  48.504  13.643  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      53.994  46.157  14.551  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      54.997  45.541  13.260  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      55.950  47.701  15.293  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      56.101  45.977  15.591  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      57.479  45.770  13.525  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      58.176  46.848  14.550  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      57.354  47.373  13.225  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.053  49.933   9.397  1.00  0.00           N  
ATOM    257  CA  LEU A  17      53.654  50.543   8.174  1.00  0.00           C  
ATOM    258  C   LEU A  17      52.795  51.809   7.839  1.00  0.00           C  
ATOM    259  O   LEU A  17      51.576  51.828   8.064  1.00  0.00           O  
ATOM    260  CB  LEU A  17      53.888  49.594   6.945  1.00  0.00           C  
ATOM    261  CG  LEU A  17      52.725  48.748   6.345  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      51.763  49.550   5.445  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      53.288  47.583   5.504  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.166  50.303   9.769  1.00  0.00           H  
ATOM    265  HA  LEU A  17      54.656  50.909   8.472  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      54.358  50.175   6.127  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      54.692  48.899   7.252  1.00  0.00           H  
ATOM    268  HG  LEU A  17      52.144  48.307   7.178  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      52.275  49.991   4.568  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      51.271  50.378   5.983  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      50.945  48.915   5.055  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      52.486  46.926   5.117  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      53.865  47.936   4.627  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      53.963  46.936   6.094  1.00  0.00           H  
ATOM    275  N   VAL A  18      53.406  52.885   7.298  1.00  0.00           N  
ATOM    276  CA  VAL A  18      52.660  54.136   6.932  1.00  0.00           C  
ATOM    277  C   VAL A  18      51.600  53.890   5.798  1.00  0.00           C  
ATOM    278  O   VAL A  18      51.922  53.782   4.612  1.00  0.00           O  
ATOM    279  CB  VAL A  18      53.586  55.371   6.642  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      54.245  55.958   7.910  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      54.679  55.164   5.568  1.00  0.00           C  
ATOM    282  H   VAL A  18      54.418  52.805   7.168  1.00  0.00           H  
ATOM    283  HA  VAL A  18      52.091  54.435   7.838  1.00  0.00           H  
ATOM    284  HB  VAL A  18      52.922  56.174   6.261  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      53.501  56.189   8.696  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      54.987  55.270   8.356  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      54.771  56.908   7.694  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      55.458  54.450   5.892  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      55.189  56.113   5.316  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      54.259  54.772   4.624  1.00  0.00           H  
ATOM    291  N   PHE A  19      50.329  53.763   6.208  1.00  0.00           N  
ATOM    292  CA  PHE A  19      49.202  53.410   5.309  1.00  0.00           C  
ATOM    293  C   PHE A  19      48.780  54.555   4.332  1.00  0.00           C  
ATOM    294  O   PHE A  19      48.627  55.714   4.729  1.00  0.00           O  
ATOM    295  CB  PHE A  19      48.019  52.886   6.179  1.00  0.00           C  
ATOM    296  CG  PHE A  19      47.307  53.871   7.136  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      47.807  54.093   8.424  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      46.159  54.556   6.720  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      47.180  54.999   9.276  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      45.530  55.458   7.575  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      46.041  55.680   8.852  1.00  0.00           C  
ATOM    302  H   PHE A  19      50.252  53.606   7.218  1.00  0.00           H  
ATOM    303  HA  PHE A  19      49.536  52.540   4.705  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      47.266  52.451   5.496  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      48.363  52.008   6.760  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      48.692  53.575   8.765  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      45.762  54.406   5.726  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      47.579  55.178  10.264  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      44.648  55.990   7.247  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      45.555  56.383   9.512  1.00  0.00           H  
ATOM    311  N   PHE A  20      48.568  54.203   3.055  1.00  0.00           N  
ATOM    312  CA  PHE A  20      48.091  55.160   2.019  1.00  0.00           C  
ATOM    313  C   PHE A  20      47.042  54.418   1.146  1.00  0.00           C  
ATOM    314  O   PHE A  20      47.361  53.427   0.478  1.00  0.00           O  
ATOM    315  CB  PHE A  20      49.253  55.703   1.136  1.00  0.00           C  
ATOM    316  CG  PHE A  20      50.261  56.628   1.837  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      50.029  58.006   1.918  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      51.425  56.095   2.397  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      50.947  58.835   2.561  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      52.338  56.924   3.042  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      52.099  58.292   3.125  1.00  0.00           C  
ATOM    322  H   PHE A  20      48.721  53.213   2.836  1.00  0.00           H  
ATOM    323  HA  PHE A  20      47.603  56.034   2.500  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      49.784  54.859   0.655  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      48.823  56.261   0.282  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      49.141  58.437   1.477  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      51.613  55.032   2.350  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      50.767  59.899   2.617  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      53.230  56.503   3.476  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      52.812  58.933   3.623  1.00  0.00           H  
ATOM    331  N   ALA A  21      45.790  54.906   1.128  1.00  0.00           N  
ATOM    332  CA  ALA A  21      44.739  54.359   0.231  1.00  0.00           C  
ATOM    333  C   ALA A  21      44.800  54.995  -1.199  1.00  0.00           C  
ATOM    334  O   ALA A  21      44.028  55.894  -1.546  1.00  0.00           O  
ATOM    335  CB  ALA A  21      43.403  54.544   0.976  1.00  0.00           C  
ATOM    336  H   ALA A  21      45.632  55.742   1.699  1.00  0.00           H  
ATOM    337  HA  ALA A  21      44.872  53.263   0.116  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      42.562  54.115   0.400  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      43.405  54.036   1.960  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      43.164  55.610   1.150  1.00  0.00           H  
ATOM    341  N   GLU A  22      45.748  54.503  -2.017  1.00  0.00           N  
ATOM    342  CA  GLU A  22      45.965  54.964  -3.416  1.00  0.00           C  
ATOM    343  C   GLU A  22      46.477  53.781  -4.299  1.00  0.00           C  
ATOM    344  O   GLU A  22      47.319  52.975  -3.880  1.00  0.00           O  
ATOM    345  CB  GLU A  22      46.861  56.239  -3.502  1.00  0.00           C  
ATOM    346  CG  GLU A  22      48.322  56.173  -2.980  1.00  0.00           C  
ATOM    347  CD  GLU A  22      49.088  57.483  -3.121  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      49.030  58.317  -2.193  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      49.758  57.673  -4.158  1.00  0.00           O  
ATOM    350  H   GLU A  22      46.360  53.797  -1.588  1.00  0.00           H  
ATOM    351  HA  GLU A  22      44.978  55.267  -3.822  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      46.893  56.567  -4.560  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      46.342  57.064  -2.977  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      48.343  55.889  -1.917  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      48.894  55.395  -3.512  1.00  0.00           H  
ATOM    356  N   ASP A  23      45.968  53.682  -5.543  1.00  0.00           N  
ATOM    357  CA  ASP A  23      46.399  52.634  -6.511  1.00  0.00           C  
ATOM    358  C   ASP A  23      47.738  53.059  -7.206  1.00  0.00           C  
ATOM    359  O   ASP A  23      47.760  53.792  -8.200  1.00  0.00           O  
ATOM    360  CB  ASP A  23      45.212  52.357  -7.472  1.00  0.00           C  
ATOM    361  CG  ASP A  23      45.379  51.106  -8.345  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      45.026  50.002  -7.879  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      45.854  51.228  -9.493  1.00  0.00           O  
ATOM    364  H   ASP A  23      45.340  54.441  -5.819  1.00  0.00           H  
ATOM    365  HA  ASP A  23      46.565  51.685  -5.957  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      44.278  52.220  -6.895  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      45.027  53.229  -8.125  1.00  0.00           H  
ATOM    368  N   VAL A  24      48.863  52.612  -6.625  1.00  0.00           N  
ATOM    369  CA  VAL A  24      50.230  52.911  -7.139  1.00  0.00           C  
ATOM    370  C   VAL A  24      51.060  51.588  -7.060  1.00  0.00           C  
ATOM    371  O   VAL A  24      51.648  51.246  -6.029  1.00  0.00           O  
ATOM    372  CB  VAL A  24      50.840  54.192  -6.464  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      51.147  54.104  -4.951  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      52.100  54.707  -7.194  1.00  0.00           C  
ATOM    375  H   VAL A  24      48.699  52.113  -5.743  1.00  0.00           H  
ATOM    376  HA  VAL A  24      50.147  53.172  -8.215  1.00  0.00           H  
ATOM    377  HB  VAL A  24      50.078  54.992  -6.574  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      51.987  53.420  -4.727  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      51.409  55.095  -4.531  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      50.273  53.740  -4.380  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      52.429  55.684  -6.792  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      51.918  54.861  -8.274  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      52.954  54.011  -7.099  1.00  0.00           H  
ATOM    384  N   GLY A  25      51.070  50.816  -8.162  1.00  0.00           N  
ATOM    385  CA  GLY A  25      51.755  49.498  -8.217  1.00  0.00           C  
ATOM    386  C   GLY A  25      52.963  49.506  -9.164  1.00  0.00           C  
ATOM    387  O   GLY A  25      52.838  49.124 -10.329  1.00  0.00           O  
ATOM    388  H   GLY A  25      50.499  51.181  -8.934  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      52.054  49.131  -7.214  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      51.035  48.742  -8.577  1.00  0.00           H  
ATOM    391  N   SER A  26      54.122  49.943  -8.651  1.00  0.00           N  
ATOM    392  CA  SER A  26      55.392  50.035  -9.447  1.00  0.00           C  
ATOM    393  C   SER A  26      56.636  49.298  -8.824  1.00  0.00           C  
ATOM    394  O   SER A  26      57.785  49.617  -9.138  1.00  0.00           O  
ATOM    395  CB  SER A  26      55.655  51.542  -9.705  1.00  0.00           C  
ATOM    396  OG  SER A  26      54.608  52.132 -10.477  1.00  0.00           O  
ATOM    397  H   SER A  26      54.078  50.187  -7.655  1.00  0.00           H  
ATOM    398  HA  SER A  26      55.264  49.561 -10.441  1.00  0.00           H  
ATOM    399  HB2 SER A  26      55.778  52.094  -8.753  1.00  0.00           H  
ATOM    400  HB3 SER A  26      56.608  51.679 -10.251  1.00  0.00           H  
ATOM    401  HG  SER A  26      53.784  51.919 -10.027  1.00  0.00           H  
ATOM    402  N   ASN A  27      56.406  48.272  -7.985  1.00  0.00           N  
ATOM    403  CA  ASN A  27      57.455  47.369  -7.444  1.00  0.00           C  
ATOM    404  C   ASN A  27      56.722  46.026  -7.134  1.00  0.00           C  
ATOM    405  O   ASN A  27      56.144  45.851  -6.056  1.00  0.00           O  
ATOM    406  CB  ASN A  27      58.145  48.016  -6.207  1.00  0.00           C  
ATOM    407  CG  ASN A  27      59.399  47.283  -5.720  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      60.504  47.501  -6.203  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      59.282  46.395  -4.762  1.00  0.00           N  
ATOM    410  H   ASN A  27      55.409  48.056  -7.894  1.00  0.00           H  
ATOM    411  HA  ASN A  27      58.232  47.195  -8.219  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      58.464  49.044  -6.459  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      57.422  48.145  -5.378  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      58.336  46.192  -4.427  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      60.162  45.934  -4.512  1.00  0.00           H  
ATOM    416  N   LYS A  28      56.694  45.101  -8.108  1.00  0.00           N  
ATOM    417  CA  LYS A  28      55.980  43.800  -7.975  1.00  0.00           C  
ATOM    418  C   LYS A  28      56.677  42.709  -8.842  1.00  0.00           C  
ATOM    419  O   LYS A  28      57.077  42.957  -9.986  1.00  0.00           O  
ATOM    420  CB  LYS A  28      54.444  43.921  -8.237  1.00  0.00           C  
ATOM    421  CG  LYS A  28      53.954  44.452  -9.612  1.00  0.00           C  
ATOM    422  CD  LYS A  28      52.422  44.678  -9.638  1.00  0.00           C  
ATOM    423  CE  LYS A  28      51.907  45.217 -10.988  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      50.432  45.418 -10.945  1.00  0.00           N  
ATOM    425  H   LYS A  28      57.248  45.326  -8.942  1.00  0.00           H  
ATOM    426  HA  LYS A  28      56.083  43.477  -6.917  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      53.983  42.929  -8.058  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      54.025  44.559  -7.435  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      54.476  45.401  -9.846  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      54.258  43.744 -10.409  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      51.912  43.725  -9.386  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      52.150  45.381  -8.825  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      52.431  46.166 -11.247  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      52.183  44.508 -11.802  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      50.041  45.768 -11.831  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      49.920  44.552 -10.731  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      50.146  46.095 -10.226  1.00  0.00           H  
ATOM    438  N   GLY A  29      56.799  41.484  -8.297  1.00  0.00           N  
ATOM    439  CA  GLY A  29      57.412  40.343  -9.030  1.00  0.00           C  
ATOM    440  C   GLY A  29      56.470  39.677 -10.051  1.00  0.00           C  
ATOM    441  O   GLY A  29      55.812  38.681  -9.741  1.00  0.00           O  
ATOM    442  H   GLY A  29      56.392  41.380  -7.361  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      58.357  40.651  -9.521  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      57.724  39.573  -8.300  1.00  0.00           H  
ATOM    445  N   ALA A  30      56.421  40.250 -11.261  1.00  0.00           N  
ATOM    446  CA  ALA A  30      55.531  39.772 -12.345  1.00  0.00           C  
ATOM    447  C   ALA A  30      56.053  38.494 -13.070  1.00  0.00           C  
ATOM    448  O   ALA A  30      57.219  38.420 -13.472  1.00  0.00           O  
ATOM    449  CB  ALA A  30      55.361  40.949 -13.325  1.00  0.00           C  
ATOM    450  H   ALA A  30      56.908  41.153 -11.310  1.00  0.00           H  
ATOM    451  HA  ALA A  30      54.536  39.562 -11.910  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      54.938  41.845 -12.833  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      56.323  41.246 -13.786  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      54.677  40.688 -14.154  1.00  0.00           H  
ATOM    455  N   ILE A  31      55.168  37.500 -13.269  1.00  0.00           N  
ATOM    456  CA  ILE A  31      55.503  36.271 -14.051  1.00  0.00           C  
ATOM    457  C   ILE A  31      55.239  36.519 -15.577  1.00  0.00           C  
ATOM    458  O   ILE A  31      54.097  36.723 -16.001  1.00  0.00           O  
ATOM    459  CB  ILE A  31      54.817  34.971 -13.493  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      53.258  34.993 -13.403  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      55.427  34.531 -12.136  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      52.588  33.628 -13.645  1.00  0.00           C  
ATOM    463  H   ILE A  31      54.216  37.686 -12.940  1.00  0.00           H  
ATOM    464  HA  ILE A  31      56.591  36.078 -13.937  1.00  0.00           H  
ATOM    465  HB  ILE A  31      55.092  34.172 -14.211  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      52.929  35.405 -12.428  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      52.840  35.696 -14.146  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      55.034  33.554 -11.800  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      56.527  34.426 -12.190  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      55.216  35.261 -11.331  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      52.843  33.220 -14.642  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      52.886  32.873 -12.893  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      51.486  33.710 -13.606  1.00  0.00           H  
ATOM    474  N   ILE A  32      56.302  36.519 -16.405  1.00  0.00           N  
ATOM    475  CA  ILE A  32      56.181  36.710 -17.885  1.00  0.00           C  
ATOM    476  C   ILE A  32      55.843  35.365 -18.621  1.00  0.00           C  
ATOM    477  O   ILE A  32      56.353  34.290 -18.286  1.00  0.00           O  
ATOM    478  CB  ILE A  32      57.424  37.495 -18.449  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      57.255  38.035 -19.901  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      58.763  36.716 -18.383  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      56.221  39.163 -20.081  1.00  0.00           C  
ATOM    482  H   ILE A  32      57.202  36.320 -15.957  1.00  0.00           H  
ATOM    483  HA  ILE A  32      55.321  37.392 -18.041  1.00  0.00           H  
ATOM    484  HB  ILE A  32      57.556  38.388 -17.805  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      58.222  38.430 -20.269  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      57.027  37.201 -20.592  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      58.976  36.338 -17.367  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      58.773  35.843 -19.062  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      59.622  37.356 -18.662  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      56.210  39.529 -21.124  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      55.190  38.844 -19.847  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      56.454  40.038 -19.447  1.00  0.00           H  
ATOM    493  N   GLY A  33      54.972  35.450 -19.636  1.00  0.00           N  
ATOM    494  CA  GLY A  33      54.541  34.271 -20.426  1.00  0.00           C  
ATOM    495  C   GLY A  33      53.651  34.678 -21.613  1.00  0.00           C  
ATOM    496  O   GLY A  33      52.423  34.625 -21.512  1.00  0.00           O  
ATOM    497  H   GLY A  33      54.639  36.399 -19.835  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      55.414  33.688 -20.782  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      53.973  33.575 -19.780  1.00  0.00           H  
ATOM    500  N   LEU A  34      54.271  35.081 -22.734  1.00  0.00           N  
ATOM    501  CA  LEU A  34      53.536  35.492 -23.965  1.00  0.00           C  
ATOM    502  C   LEU A  34      52.969  34.251 -24.740  1.00  0.00           C  
ATOM    503  O   LEU A  34      53.666  33.251 -24.943  1.00  0.00           O  
ATOM    504  CB  LEU A  34      54.459  36.310 -24.925  1.00  0.00           C  
ATOM    505  CG  LEU A  34      55.000  37.726 -24.573  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      53.912  38.773 -24.283  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      56.062  37.733 -23.465  1.00  0.00           C  
ATOM    508  H   LEU A  34      55.293  35.107 -22.678  1.00  0.00           H  
ATOM    509  HA  LEU A  34      52.693  36.148 -23.665  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      55.320  35.675 -25.211  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      53.909  36.439 -25.878  1.00  0.00           H  
ATOM    512  HG  LEU A  34      55.523  38.076 -25.487  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      53.377  38.581 -23.335  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      53.156  38.817 -25.089  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      54.345  39.789 -24.209  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      55.628  37.496 -22.478  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      56.870  37.005 -23.661  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      56.546  38.724 -23.378  1.00  0.00           H  
ATOM    519  N   MET A  35      51.714  34.344 -25.216  1.00  0.00           N  
ATOM    520  CA  MET A  35      51.089  33.285 -26.059  1.00  0.00           C  
ATOM    521  C   MET A  35      51.322  33.607 -27.567  1.00  0.00           C  
ATOM    522  O   MET A  35      50.843  34.622 -28.085  1.00  0.00           O  
ATOM    523  CB  MET A  35      49.570  33.162 -25.757  1.00  0.00           C  
ATOM    524  CG  MET A  35      49.193  32.459 -24.438  1.00  0.00           C  
ATOM    525  SD  MET A  35      49.769  33.399 -23.012  1.00  0.00           S  
ATOM    526  CE  MET A  35      49.198  32.311 -21.700  1.00  0.00           C  
ATOM    527  H   MET A  35      51.261  35.251 -25.075  1.00  0.00           H  
ATOM    528  HA  MET A  35      51.540  32.298 -25.822  1.00  0.00           H  
ATOM    529  HB2 MET A  35      49.087  34.158 -25.807  1.00  0.00           H  
ATOM    530  HB3 MET A  35      49.091  32.583 -26.571  1.00  0.00           H  
ATOM    531  HG2 MET A  35      48.095  32.342 -24.374  1.00  0.00           H  
ATOM    532  HG3 MET A  35      49.616  31.437 -24.398  1.00  0.00           H  
ATOM    533  HE1 MET A  35      49.709  31.334 -21.756  1.00  0.00           H  
ATOM    534  HE2 MET A  35      48.110  32.133 -21.771  1.00  0.00           H  
ATOM    535  HE3 MET A  35      49.417  32.757 -20.713  1.00  0.00           H  
ATOM    536  N   VAL A  36      52.057  32.730 -28.264  1.00  0.00           N  
ATOM    537  CA  VAL A  36      52.307  32.852 -29.731  1.00  0.00           C  
ATOM    538  C   VAL A  36      52.141  31.398 -30.277  1.00  0.00           C  
ATOM    539  O   VAL A  36      53.023  30.553 -30.089  1.00  0.00           O  
ATOM    540  CB  VAL A  36      53.702  33.504 -30.049  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      54.014  33.582 -31.564  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      53.872  34.938 -29.490  1.00  0.00           C  
ATOM    543  H   VAL A  36      52.368  31.906 -27.738  1.00  0.00           H  
ATOM    544  HA  VAL A  36      51.536  33.497 -30.201  1.00  0.00           H  
ATOM    545  HB  VAL A  36      54.482  32.870 -29.581  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      53.971  32.589 -32.050  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      55.033  33.971 -31.752  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      53.310  34.241 -32.106  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      53.151  35.649 -29.936  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      53.717  34.973 -28.396  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      54.887  35.339 -29.670  1.00  0.00           H  
ATOM    552  N   GLY A  37      50.995  31.100 -30.916  1.00  0.00           N  
ATOM    553  CA  GLY A  37      50.712  29.739 -31.447  1.00  0.00           C  
ATOM    554  C   GLY A  37      51.226  29.524 -32.882  1.00  0.00           C  
ATOM    555  O   GLY A  37      52.338  29.032 -33.080  1.00  0.00           O  
ATOM    556  H   GLY A  37      50.347  31.888 -31.024  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      51.157  28.958 -30.798  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      49.625  29.542 -31.397  1.00  0.00           H  
ATOM    559  N   GLY A  38      50.413  29.899 -33.876  1.00  0.00           N  
ATOM    560  CA  GLY A  38      50.814  29.803 -35.300  1.00  0.00           C  
ATOM    561  C   GLY A  38      49.711  30.186 -36.307  1.00  0.00           C  
ATOM    562  O   GLY A  38      48.550  30.421 -35.957  1.00  0.00           O  
ATOM    563  H   GLY A  38      49.507  30.285 -33.588  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      51.699  30.448 -35.469  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      51.147  28.770 -35.522  1.00  0.00           H  
ATOM    566  N   VAL A  39      50.099  30.221 -37.589  1.00  0.00           N  
ATOM    567  CA  VAL A  39      49.139  30.409 -38.721  1.00  0.00           C  
ATOM    568  C   VAL A  39      48.701  29.006 -39.260  1.00  0.00           C  
ATOM    569  O   VAL A  39      49.520  28.264 -39.812  1.00  0.00           O  
ATOM    570  CB  VAL A  39      49.675  31.379 -39.836  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      49.760  32.850 -39.366  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      51.020  31.004 -40.505  1.00  0.00           C  
ATOM    573  H   VAL A  39      51.058  29.907 -37.761  1.00  0.00           H  
ATOM    574  HA  VAL A  39      48.227  30.912 -38.337  1.00  0.00           H  
ATOM    575  HB  VAL A  39      48.914  31.365 -40.643  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      50.538  32.995 -38.592  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      50.000  33.536 -40.201  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      48.805  33.202 -38.934  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      51.006  29.976 -40.912  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      51.872  31.066 -39.803  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      51.251  31.670 -41.357  1.00  0.00           H  
ATOM    582  N   VAL A  40      47.421  28.637 -39.060  1.00  0.00           N  
ATOM    583  CA  VAL A  40      46.849  27.356 -39.568  1.00  0.00           C  
ATOM    584  C   VAL A  40      46.135  27.603 -40.929  1.00  0.00           C  
ATOM    585  O   VAL A  40      46.700  27.204 -41.974  1.00  0.00           O  
ATOM    586  CB  VAL A  40      46.026  26.639 -38.435  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      44.699  27.317 -38.013  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      45.734  25.157 -38.757  1.00  0.00           C  
ATOM    589  OXT VAL A  40      45.035  28.203 -40.971  1.00  0.00           O  
ATOM    590  H   VAL A  40      46.810  29.348 -38.650  1.00  0.00           H  
ATOM    591  HA  VAL A  40      47.680  26.663 -39.808  1.00  0.00           H  
ATOM    592  HB  VAL A  40      46.673  26.629 -37.536  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      44.847  28.379 -37.749  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      43.953  27.295 -38.830  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      44.240  26.825 -37.135  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      45.053  25.053 -39.623  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      45.265  24.633 -37.903  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      46.658  24.602 -39.003  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      49.669  41.852   1.181  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      50.436  41.683   0.019  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      50.089  40.718  -0.921  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      49.910  42.755   2.183  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      48.764  42.710   3.078  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      48.537  41.021   1.411  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      48.185  39.992   0.462  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      48.975  39.889  -0.698  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      47.966  41.393   2.783  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      48.322  43.627   5.420  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      48.676  43.824   6.753  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      49.867  43.295   7.242  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      50.212  43.477   8.554  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      50.709  42.575   6.400  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      50.360  42.379   5.066  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      49.163  42.906   4.561  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      45.641  42.225   1.994  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      44.265  42.337   2.170  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      43.508  42.977   1.226  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      43.662  41.797   3.301  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      44.432  41.146   4.258  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      43.833  40.635   5.375  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      45.807  41.024   4.083  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      46.428  41.557   2.945  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      47.007  39.042   0.743  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      46.510  38.054  -0.029  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      43.450  36.365   1.610  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      43.152  35.394   0.657  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      42.100  34.539   0.845  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      43.924  35.289  -0.493  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      44.999  36.149  -0.696  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      45.319  37.130   0.257  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      44.528  37.224   1.415  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      50.794  37.435  -3.880  1.00  0.00           C  
HETATM  634  OF  23Y A 101      50.854  38.413  -2.802  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      50.799  39.817  -3.191  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      50.947  40.667  -2.023  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      51.969  40.137  -4.163  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      51.825  41.461  -4.678  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      52.034  39.135  -5.342  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      53.247  39.353  -6.060  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      51.974  37.658  -4.873  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      51.801  36.814  -6.012  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      50.757  36.026  -3.251  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      51.878  35.781  -2.402  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      51.301  42.310  -0.135  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      48.139  43.578   2.781  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      48.747  39.140  -1.440  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      48.327  40.599   3.467  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      47.390  44.037   5.057  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      48.020  44.382   7.404  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      49.511  43.962   8.993  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      51.635  42.172   6.784  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      51.027  41.828   4.418  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      46.093  42.646   1.108  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      42.589  42.956   1.499  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      42.595  41.883   3.449  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      44.512  40.257   5.934  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      46.395  40.519   4.836  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      46.505  39.190   1.696  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      47.010  37.880  -0.981  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      42.850  36.450   2.503  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      41.668  34.748   1.675  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      43.683  34.536  -1.232  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      45.580  36.049  -1.601  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      44.735  37.963   2.177  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      49.846  37.570  -4.438  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      49.833  40.037  -3.687  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      52.918  40.068  -3.595  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      51.868  42.055  -3.923  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      51.175  39.332  -6.013  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      53.261  38.724  -6.781  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      52.923  37.411  -4.359  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      52.637  36.783  -6.482  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      50.706  35.250  -4.039  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      49.830  35.914  -2.658  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      52.667  35.949  -2.922  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      44.880  35.937 -15.422  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      44.045  35.325 -14.466  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      44.385  35.370 -13.109  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      44.678  35.979 -16.777  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      45.669  36.897 -17.325  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      46.080  36.585 -15.003  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      46.453  36.594 -13.612  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      45.567  35.990 -12.707  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      46.796  37.094 -16.255  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      46.352  35.113 -19.038  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      46.807  34.737 -20.299  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      47.114  35.710 -21.247  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      47.554  35.347 -22.492  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      46.965  37.057 -20.938  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      46.503  37.436 -19.679  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      46.188  36.466 -18.717  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      46.722  39.631 -15.718  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      47.307  40.893 -15.726  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      46.638  41.957 -15.184  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      48.571  41.071 -16.281  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      49.253  39.988 -16.824  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      50.494  40.175 -17.370  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      48.674  38.722 -16.812  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      47.403  38.527 -16.254  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      47.774  37.229 -13.148  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      48.250  37.352 -11.891  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      51.609  39.237 -11.819  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      51.876  39.237 -10.453  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      52.986  39.885  -9.984  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      51.001  38.612  -9.571  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      49.846  38.002 -10.051  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      49.555  38.003 -11.425  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      50.458  38.624 -12.303  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      39.966  34.783 -12.738  1.00  0.00           C  
HETATM  711  OF  23Y A 102      41.384  35.096 -12.820  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      42.336  34.184 -12.184  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      43.620  34.852 -12.062  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      41.888  33.747 -10.750  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      41.617  32.346 -10.711  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      40.652  34.523 -10.224  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      41.074  35.838  -9.865  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      39.494  34.664 -11.251  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      38.587  33.571 -11.118  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      39.202  35.877 -13.509  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      39.601  35.922 -14.878  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      43.137  34.844 -14.797  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      45.128  37.858 -17.452  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      45.783  35.990 -11.649  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      47.600  36.354 -16.443  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      46.115  34.348 -18.311  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      46.907  33.689 -20.534  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      47.636  34.392 -22.526  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      47.205  37.806 -21.679  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      46.391  38.488 -19.455  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      45.741  39.509 -15.281  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      47.163  42.749 -15.311  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      49.031  42.047 -16.298  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      50.813  39.338 -17.716  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      49.211  37.889 -17.244  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      48.403  37.632 -13.937  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      47.636  36.942 -11.091  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      52.287  39.725 -12.502  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      53.084  39.712  -9.047  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      51.200  38.609  -8.508  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      49.171  37.538  -9.346  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      50.274  38.652 -13.368  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      39.791  33.819 -13.254  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      42.468  33.290 -12.824  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      42.725  33.918 -10.046  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      40.986  32.156 -11.405  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      40.271  34.035  -9.305  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      41.814  35.742  -9.262  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      38.929  35.573 -10.964  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      39.064  32.769 -11.330  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      39.392  36.864 -13.045  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      38.109  35.714 -13.445  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      39.489  35.040 -15.241  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      28.121  37.090 -13.919  1.00  0.00           N  
ATOM      2  CA  ASP A   1      28.091  36.517 -12.550  1.00  0.00           C  
ATOM      3  C   ASP A   1      29.444  36.770 -11.821  1.00  0.00           C  
ATOM      4  O   ASP A   1      30.505  36.390 -12.326  1.00  0.00           O  
ATOM      5  CB  ASP A   1      27.758  35.011 -12.633  1.00  0.00           C  
ATOM      6  CG  ASP A   1      26.322  34.751 -13.057  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      25.425  34.781 -12.193  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      26.091  34.608 -14.274  1.00  0.00           O  
ATOM      9  H1  ASP A   1      28.860  36.642 -14.473  1.00  0.00           H  
ATOM     10  H2  ASP A   1      28.286  38.102 -13.930  1.00  0.00           H  
ATOM     11  H3  ASP A   1      27.235  36.883 -14.401  1.00  0.00           H  
ATOM     12  HA  ASP A   1      27.276  37.016 -11.983  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      28.446  34.473 -13.313  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      27.898  34.533 -11.645  1.00  0.00           H  
ATOM     15  N   ALA A   2      29.402  37.429 -10.651  1.00  0.00           N  
ATOM     16  CA  ALA A   2      30.612  37.678  -9.829  1.00  0.00           C  
ATOM     17  C   ALA A   2      30.950  36.489  -8.877  1.00  0.00           C  
ATOM     18  O   ALA A   2      30.092  35.996  -8.135  1.00  0.00           O  
ATOM     19  CB  ALA A   2      30.350  38.969  -9.034  1.00  0.00           C  
ATOM     20  H   ALA A   2      28.468  37.632 -10.282  1.00  0.00           H  
ATOM     21  HA  ALA A   2      31.475  37.878 -10.499  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      30.144  39.831  -9.695  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      29.495  38.865  -8.339  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      31.228  39.243  -8.418  1.00  0.00           H  
ATOM     25  N   GLU A   3      32.222  36.063  -8.888  1.00  0.00           N  
ATOM     26  CA  GLU A   3      32.727  34.993  -7.990  1.00  0.00           C  
ATOM     27  C   GLU A   3      33.317  35.629  -6.690  1.00  0.00           C  
ATOM     28  O   GLU A   3      34.313  36.361  -6.725  1.00  0.00           O  
ATOM     29  CB  GLU A   3      33.756  34.168  -8.806  1.00  0.00           C  
ATOM     30  CG  GLU A   3      34.165  32.816  -8.171  1.00  0.00           C  
ATOM     31  CD  GLU A   3      35.211  32.072  -8.985  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      34.827  31.354  -9.932  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      36.415  32.195  -8.678  1.00  0.00           O  
ATOM     34  H   GLU A   3      32.856  36.573  -9.509  1.00  0.00           H  
ATOM     35  HA  GLU A   3      31.897  34.302  -7.733  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      33.348  33.948  -9.814  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      34.662  34.779  -8.990  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      34.573  32.952  -7.154  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      33.292  32.147  -8.071  1.00  0.00           H  
ATOM     40  N   PHE A   4      32.680  35.359  -5.539  1.00  0.00           N  
ATOM     41  CA  PHE A   4      33.126  35.902  -4.225  1.00  0.00           C  
ATOM     42  C   PHE A   4      34.116  34.908  -3.544  1.00  0.00           C  
ATOM     43  O   PHE A   4      33.767  33.759  -3.248  1.00  0.00           O  
ATOM     44  CB  PHE A   4      31.900  36.194  -3.312  1.00  0.00           C  
ATOM     45  CG  PHE A   4      31.027  37.393  -3.732  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      31.313  38.680  -3.261  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      29.937  37.203  -4.587  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      30.518  39.760  -3.640  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      29.145  38.284  -4.968  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      29.435  39.561  -4.493  1.00  0.00           C  
ATOM     51  H   PHE A   4      31.874  34.735  -5.632  1.00  0.00           H  
ATOM     52  HA  PHE A   4      33.640  36.875  -4.382  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      31.279  35.283  -3.213  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      32.257  36.372  -2.278  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      32.151  38.849  -2.599  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      29.705  36.219  -4.969  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      30.740  40.752  -3.273  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      28.306  38.129  -5.631  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      28.817  40.398  -4.786  1.00  0.00           H  
ATOM     60  N   ARG A   5      35.353  35.366  -3.281  1.00  0.00           N  
ATOM     61  CA  ARG A   5      36.387  34.541  -2.604  1.00  0.00           C  
ATOM     62  C   ARG A   5      36.300  34.741  -1.058  1.00  0.00           C  
ATOM     63  O   ARG A   5      36.511  35.846  -0.547  1.00  0.00           O  
ATOM     64  CB  ARG A   5      37.774  34.916  -3.199  1.00  0.00           C  
ATOM     65  CG  ARG A   5      38.912  33.913  -2.866  1.00  0.00           C  
ATOM     66  CD  ARG A   5      40.292  34.289  -3.449  1.00  0.00           C  
ATOM     67  NE  ARG A   5      40.959  35.377  -2.675  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      41.859  35.211  -1.700  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      42.278  34.044  -1.276  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      42.353  36.272  -1.132  1.00  0.00           N  
ATOM     71  H   ARG A   5      35.503  36.355  -3.502  1.00  0.00           H  
ATOM     72  HA  ARG A   5      36.213  33.472  -2.853  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      37.692  34.983  -4.303  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      38.052  35.936  -2.868  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      38.989  33.763  -1.770  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      38.628  32.920  -3.266  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      40.932  33.388  -3.533  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      40.176  34.613  -4.503  1.00  0.00           H  
ATOM     79  HE  ARG A   5      40.742  36.358  -2.871  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      41.841  33.244  -1.736  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      42.972  34.021  -0.527  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      41.989  37.172  -1.448  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      43.030  36.132  -0.379  1.00  0.00           H  
ATOM     84  N   HIS A   6      35.995  33.661  -0.323  1.00  0.00           N  
ATOM     85  CA  HIS A   6      35.896  33.692   1.163  1.00  0.00           C  
ATOM     86  C   HIS A   6      37.289  33.412   1.807  1.00  0.00           C  
ATOM     87  O   HIS A   6      37.927  32.392   1.515  1.00  0.00           O  
ATOM     88  CB  HIS A   6      34.841  32.647   1.626  1.00  0.00           C  
ATOM     89  CG  HIS A   6      33.383  33.019   1.343  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      32.603  33.772   2.211  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      32.646  32.652   0.203  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      31.434  33.793   1.494  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      31.359  33.153   0.284  1.00  0.00           N  
ATOM     94  H   HIS A   6      35.866  32.794  -0.853  1.00  0.00           H  
ATOM     95  HA  HIS A   6      35.538  34.690   1.496  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      35.068  31.652   1.197  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      34.934  32.493   2.719  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      33.034  32.069  -0.621  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      30.574  34.315   1.892  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      30.571  33.064  -0.366  1.00  0.00           H  
ATOM    101  N   ASP A   7      37.760  34.314   2.685  1.00  0.00           N  
ATOM    102  CA  ASP A   7      39.046  34.136   3.413  1.00  0.00           C  
ATOM    103  C   ASP A   7      38.917  33.206   4.669  1.00  0.00           C  
ATOM    104  O   ASP A   7      37.968  33.291   5.454  1.00  0.00           O  
ATOM    105  CB  ASP A   7      39.687  35.521   3.701  1.00  0.00           C  
ATOM    106  CG  ASP A   7      38.951  36.463   4.651  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      39.183  36.377   5.876  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      38.156  37.298   4.172  1.00  0.00           O  
ATOM    109  H   ASP A   7      37.156  35.118   2.894  1.00  0.00           H  
ATOM    110  HA  ASP A   7      39.754  33.654   2.708  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      40.702  35.375   4.112  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      39.846  36.063   2.751  1.00  0.00           H  
ATOM    113  N   SER A   8      39.895  32.301   4.849  1.00  0.00           N  
ATOM    114  CA  SER A   8      39.893  31.321   5.978  1.00  0.00           C  
ATOM    115  C   SER A   8      40.243  31.880   7.399  1.00  0.00           C  
ATOM    116  O   SER A   8      39.738  31.359   8.396  1.00  0.00           O  
ATOM    117  CB  SER A   8      40.840  30.153   5.606  1.00  0.00           C  
ATOM    118  OG  SER A   8      40.389  29.462   4.439  1.00  0.00           O  
ATOM    119  H   SER A   8      40.543  32.213   4.063  1.00  0.00           H  
ATOM    120  HA  SER A   8      38.874  30.892   6.065  1.00  0.00           H  
ATOM    121  HB2 SER A   8      41.875  30.520   5.456  1.00  0.00           H  
ATOM    122  HB3 SER A   8      40.897  29.434   6.447  1.00  0.00           H  
ATOM    123  HG  SER A   8      40.995  28.732   4.281  1.00  0.00           H  
ATOM    124  N   GLY A   9      41.120  32.892   7.497  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.484  33.518   8.789  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.375  34.752   8.585  1.00  0.00           C  
ATOM    127  O   GLY A   9      43.603  34.644   8.618  1.00  0.00           O  
ATOM    128  H   GLY A   9      41.324  33.328   6.590  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      40.577  33.789   9.367  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      42.027  32.791   9.421  1.00  0.00           H  
ATOM    131  N   TYR A  10      41.746  35.916   8.370  1.00  0.00           N  
ATOM    132  CA  TYR A  10      42.460  37.206   8.188  1.00  0.00           C  
ATOM    133  C   TYR A  10      41.876  38.228   9.213  1.00  0.00           C  
ATOM    134  O   TYR A  10      40.761  38.733   9.048  1.00  0.00           O  
ATOM    135  CB  TYR A  10      42.320  37.638   6.701  1.00  0.00           C  
ATOM    136  CG  TYR A  10      43.197  38.830   6.283  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      44.496  38.624   5.804  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      42.699  40.135   6.376  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      45.287  39.708   5.433  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      43.490  41.218   5.997  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      44.782  41.001   5.531  1.00  0.00           C  
ATOM    142  OH  TYR A  10      45.573  42.059   5.196  1.00  0.00           O  
ATOM    143  H   TYR A  10      40.721  35.860   8.314  1.00  0.00           H  
ATOM    144  HA  TYR A  10      43.545  37.080   8.387  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      42.556  36.780   6.042  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      41.256  37.851   6.474  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      44.900  37.624   5.725  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      41.703  40.312   6.758  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      46.293  39.550   5.072  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      43.102  42.222   6.089  1.00  0.00           H  
ATOM    151  HH  TYR A  10      45.068  42.872   5.275  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.645  38.520  10.272  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.258  39.510  11.313  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.505  40.404  11.592  1.00  0.00           C  
ATOM    155  O   GLU A  11      44.360  40.078  12.422  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.735  38.802  12.596  1.00  0.00           C  
ATOM    157  CG  GLU A  11      40.312  38.194  12.515  1.00  0.00           C  
ATOM    158  CD  GLU A  11      39.868  37.520  13.807  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      39.492  38.235  14.760  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      39.879  36.273  13.863  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.561  38.063  10.283  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.440  40.168  10.951  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      42.456  38.022  12.912  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      41.732  39.532  13.430  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      39.563  38.967  12.274  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      40.248  37.448  11.704  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.612  41.533  10.873  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.701  42.537  11.076  1.00  0.00           C  
ATOM    169  C   VAL A  12      44.053  43.950  10.921  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.748  44.392   9.809  1.00  0.00           O  
ATOM    171  CB  VAL A  12      45.988  42.325  10.193  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.833  41.106  10.629  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      45.766  42.225   8.668  1.00  0.00           C  
ATOM    174  H   VAL A  12      42.845  41.691  10.212  1.00  0.00           H  
ATOM    175  HA  VAL A  12      45.056  42.462  12.125  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.630  43.212  10.360  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      46.304  40.151  10.448  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      47.074  41.135  11.708  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      47.796  41.051  10.088  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      46.720  42.177   8.110  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      45.188  41.322   8.399  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      45.216  43.095   8.267  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.800  44.646  12.046  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.149  45.990  12.035  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.164  47.172  11.860  1.00  0.00           C  
ATOM    186  O   HIS A  13      44.017  47.960  10.923  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.234  46.081  13.291  1.00  0.00           C  
ATOM    188  CG  HIS A  13      41.282  47.277  13.303  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      41.575  48.485  13.922  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      40.012  47.320  12.700  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      40.427  49.171  13.616  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      39.433  48.560  12.898  1.00  0.00           N  
ATOM    193  H   HIS A  13      44.023  44.149  12.914  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.473  46.047  11.156  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      41.622  45.163  13.381  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      42.848  46.099  14.211  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      39.558  46.502  12.157  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      40.315  50.196  13.945  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      38.523  48.925  12.591  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.169  47.304  12.748  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.236  48.335  12.614  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.452  47.775  11.810  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.054  46.761  12.183  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.694  48.824  14.017  1.00  0.00           C  
ATOM    205  CG  HIS A  14      45.677  49.671  14.781  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      45.558  51.046  14.634  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      44.751  49.185  15.719  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      44.532  51.269  15.519  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      43.993  50.225  16.222  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.194  46.576  13.467  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.827  49.221  12.084  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      47.017  47.967  14.638  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      47.609  49.438  13.905  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      44.636  48.144  15.988  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      44.150  52.272  15.652  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      43.201  50.207  16.875  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.842  48.476  10.733  1.00  0.00           N  
ATOM    218  CA  GLN A  15      49.028  48.108   9.912  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.295  48.828  10.475  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.396  50.058  10.414  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.789  48.485   8.416  1.00  0.00           C  
ATOM    222  CG  GLN A  15      47.830  47.592   7.578  1.00  0.00           C  
ATOM    223  CD  GLN A  15      46.330  47.717   7.867  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      45.769  46.999   8.685  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      45.622  48.595   7.194  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.279  49.307  10.530  1.00  0.00           H  
ATOM    227  HA  GLN A  15      49.185  47.009   9.947  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      48.490  49.549   8.334  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      49.769  48.447   7.899  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      48.003  47.788   6.502  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      48.105  46.529   7.705  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      46.128  49.204   6.546  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      44.658  48.682   7.529  1.00  0.00           H  
ATOM    234  N   LYS A  16      51.287  48.070  10.984  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.613  48.649  11.376  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.619  48.622  10.168  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.603  47.880  10.147  1.00  0.00           O  
ATOM    238  CB  LYS A  16      53.125  47.945  12.669  1.00  0.00           C  
ATOM    239  CG  LYS A  16      52.378  48.312  13.981  1.00  0.00           C  
ATOM    240  CD  LYS A  16      52.934  47.552  15.210  1.00  0.00           C  
ATOM    241  CE  LYS A  16      52.224  47.835  16.554  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      52.667  49.122  17.163  1.00  0.00           N  
ATOM    243  H   LYS A  16      51.131  47.059  10.921  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.497  49.720  11.648  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      53.120  46.848  12.515  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      54.195  48.197  12.802  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      52.437  49.406  14.144  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      51.297  48.093  13.862  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      52.844  46.466  15.003  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      54.027  47.716  15.303  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      51.119  47.808  16.420  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      52.433  46.995  17.254  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      53.681  49.151  17.331  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      52.463  49.935  16.567  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      52.227  49.319  18.073  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.325  49.467   9.165  1.00  0.00           N  
ATOM    257  CA  LEU A  17      54.079  49.626   7.887  1.00  0.00           C  
ATOM    258  C   LEU A  17      53.354  50.741   7.063  1.00  0.00           C  
ATOM    259  O   LEU A  17      52.122  50.867   7.101  1.00  0.00           O  
ATOM    260  CB  LEU A  17      54.367  48.323   7.061  1.00  0.00           C  
ATOM    261  CG  LEU A  17      53.210  47.365   6.649  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      52.400  47.850   5.431  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      53.767  45.965   6.315  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.457  49.999   9.321  1.00  0.00           H  
ATOM    265  HA  LEU A  17      55.072  50.032   8.167  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      54.947  48.589   6.156  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      55.095  47.743   7.660  1.00  0.00           H  
ATOM    268  HG  LEU A  17      52.523  47.254   7.511  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      51.924  48.829   5.605  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      51.582  47.148   5.184  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      53.025  47.949   4.523  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      54.332  45.534   7.163  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      52.962  45.245   6.078  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      54.453  45.981   5.446  1.00  0.00           H  
ATOM    275  N   VAL A  18      54.106  51.562   6.304  1.00  0.00           N  
ATOM    276  CA  VAL A  18      53.513  52.650   5.461  1.00  0.00           C  
ATOM    277  C   VAL A  18      52.737  52.068   4.223  1.00  0.00           C  
ATOM    278  O   VAL A  18      53.304  51.793   3.162  1.00  0.00           O  
ATOM    279  CB  VAL A  18      54.591  53.759   5.187  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      55.789  53.349   4.299  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      53.986  55.066   4.626  1.00  0.00           C  
ATOM    282  H   VAL A  18      55.116  51.400   6.342  1.00  0.00           H  
ATOM    283  HA  VAL A  18      52.762  53.169   6.093  1.00  0.00           H  
ATOM    284  HB  VAL A  18      55.015  54.034   6.175  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      56.566  54.136   4.271  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      56.282  52.431   4.665  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      55.485  53.158   3.252  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      54.740  55.875   4.577  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      53.162  55.448   5.257  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      53.583  54.937   3.603  1.00  0.00           H  
ATOM    291  N   PHE A  19      51.419  51.841   4.405  1.00  0.00           N  
ATOM    292  CA  PHE A  19      50.552  51.197   3.386  1.00  0.00           C  
ATOM    293  C   PHE A  19      50.108  52.237   2.313  1.00  0.00           C  
ATOM    294  O   PHE A  19      49.491  53.261   2.631  1.00  0.00           O  
ATOM    295  CB  PHE A  19      49.340  50.541   4.114  1.00  0.00           C  
ATOM    296  CG  PHE A  19      48.501  49.580   3.247  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      48.832  48.223   3.184  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      47.411  50.054   2.504  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      48.097  47.357   2.378  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      46.670  49.183   1.709  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      47.014  47.836   1.647  1.00  0.00           C  
ATOM    302  H   PHE A  19      51.107  51.978   5.373  1.00  0.00           H  
ATOM    303  HA  PHE A  19      51.128  50.376   2.907  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      49.690  49.990   5.009  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      48.686  51.333   4.532  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      49.662  47.832   3.754  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      47.147  51.102   2.526  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      48.357  46.310   2.330  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      45.829  49.550   1.136  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      46.432  47.156   1.040  1.00  0.00           H  
ATOM    311  N   PHE A  20      50.395  51.943   1.040  1.00  0.00           N  
ATOM    312  CA  PHE A  20      49.969  52.802  -0.095  1.00  0.00           C  
ATOM    313  C   PHE A  20      48.624  52.257  -0.654  1.00  0.00           C  
ATOM    314  O   PHE A  20      48.565  51.133  -1.168  1.00  0.00           O  
ATOM    315  CB  PHE A  20      51.069  52.838  -1.193  1.00  0.00           C  
ATOM    316  CG  PHE A  20      52.385  53.537  -0.805  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      52.545  54.913  -1.002  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      53.435  52.796  -0.252  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      53.738  55.538  -0.647  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      54.626  53.423   0.105  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      54.778  54.793  -0.094  1.00  0.00           C  
ATOM    322  H   PHE A  20      50.833  51.030   0.889  1.00  0.00           H  
ATOM    323  HA  PHE A  20      49.828  53.849   0.248  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      51.275  51.812  -1.556  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      50.661  53.348  -2.087  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      51.747  55.501  -1.435  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      53.326  51.734  -0.086  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      53.859  56.600  -0.805  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      55.430  52.844   0.534  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      55.704  55.277   0.178  1.00  0.00           H  
ATOM    331  N   ALA A  21      47.545  53.056  -0.581  1.00  0.00           N  
ATOM    332  CA  ALA A  21      46.238  52.683  -1.186  1.00  0.00           C  
ATOM    333  C   ALA A  21      46.166  52.951  -2.733  1.00  0.00           C  
ATOM    334  O   ALA A  21      45.431  53.813  -3.222  1.00  0.00           O  
ATOM    335  CB  ALA A  21      45.163  53.397  -0.344  1.00  0.00           C  
ATOM    336  H   ALA A  21      47.691  53.954  -0.109  1.00  0.00           H  
ATOM    337  HA  ALA A  21      46.061  51.596  -1.042  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      45.220  53.117   0.725  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      45.247  54.499  -0.407  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      44.146  53.133  -0.687  1.00  0.00           H  
ATOM    341  N   GLU A  22      46.948  52.159  -3.484  1.00  0.00           N  
ATOM    342  CA  GLU A  22      47.032  52.201  -4.969  1.00  0.00           C  
ATOM    343  C   GLU A  22      47.532  50.813  -5.491  1.00  0.00           C  
ATOM    344  O   GLU A  22      48.339  50.131  -4.843  1.00  0.00           O  
ATOM    345  CB  GLU A  22      47.865  53.406  -5.511  1.00  0.00           C  
ATOM    346  CG  GLU A  22      49.356  53.545  -5.095  1.00  0.00           C  
ATOM    347  CD  GLU A  22      50.059  54.751  -5.709  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      50.408  54.694  -6.907  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      50.276  55.750  -4.992  1.00  0.00           O  
ATOM    350  H   GLU A  22      47.546  51.522  -2.939  1.00  0.00           H  
ATOM    351  HA  GLU A  22      46.001  52.338  -5.352  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      47.820  53.387  -6.617  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      47.340  54.340  -5.234  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      49.440  53.636  -4.001  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      49.934  52.648  -5.377  1.00  0.00           H  
ATOM    356  N   ASP A  23      47.058  50.388  -6.681  1.00  0.00           N  
ATOM    357  CA  ASP A  23      47.469  49.093  -7.299  1.00  0.00           C  
ATOM    358  C   ASP A  23      48.929  49.171  -7.878  1.00  0.00           C  
ATOM    359  O   ASP A  23      49.165  49.500  -9.045  1.00  0.00           O  
ATOM    360  CB  ASP A  23      46.364  48.695  -8.314  1.00  0.00           C  
ATOM    361  CG  ASP A  23      46.453  47.255  -8.827  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      46.063  46.331  -8.082  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      46.905  47.047  -9.972  1.00  0.00           O  
ATOM    364  H   ASP A  23      46.418  51.031  -7.154  1.00  0.00           H  
ATOM    365  HA  ASP A  23      47.449  48.310  -6.511  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      45.363  48.795  -7.854  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      46.362  49.383  -9.180  1.00  0.00           H  
ATOM    368  N   VAL A  24      49.913  48.893  -7.003  1.00  0.00           N  
ATOM    369  CA  VAL A  24      51.362  48.968  -7.336  1.00  0.00           C  
ATOM    370  C   VAL A  24      51.871  47.524  -7.659  1.00  0.00           C  
ATOM    371  O   VAL A  24      52.125  46.707  -6.768  1.00  0.00           O  
ATOM    372  CB  VAL A  24      52.137  49.777  -6.234  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      52.227  49.133  -4.830  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      53.561  50.175  -6.682  1.00  0.00           C  
ATOM    375  H   VAL A  24      49.573  48.791  -6.039  1.00  0.00           H  
ATOM    376  HA  VAL A  24      51.479  49.583  -8.254  1.00  0.00           H  
ATOM    377  HB  VAL A  24      51.586  50.731  -6.104  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      52.842  48.214  -4.829  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      51.229  48.856  -4.442  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      52.673  49.824  -4.090  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      53.553  50.713  -7.649  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      54.225  49.298  -6.797  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      54.041  50.855  -5.953  1.00  0.00           H  
ATOM    384  N   GLY A  25      51.973  47.206  -8.958  1.00  0.00           N  
ATOM    385  CA  GLY A  25      52.299  45.830  -9.410  1.00  0.00           C  
ATOM    386  C   GLY A  25      52.509  45.745 -10.930  1.00  0.00           C  
ATOM    387  O   GLY A  25      51.616  45.331 -11.670  1.00  0.00           O  
ATOM    388  H   GLY A  25      51.600  47.922  -9.593  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      53.194  45.446  -8.881  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      51.480  45.141  -9.129  1.00  0.00           H  
ATOM    391  N   SER A  26      53.706  46.141 -11.375  1.00  0.00           N  
ATOM    392  CA  SER A  26      54.114  46.095 -12.807  1.00  0.00           C  
ATOM    393  C   SER A  26      55.393  45.211 -13.000  1.00  0.00           C  
ATOM    394  O   SER A  26      56.073  44.833 -12.035  1.00  0.00           O  
ATOM    395  CB  SER A  26      54.291  47.574 -13.241  1.00  0.00           C  
ATOM    396  OG  SER A  26      54.615  47.672 -14.628  1.00  0.00           O  
ATOM    397  H   SER A  26      54.362  46.403 -10.634  1.00  0.00           H  
ATOM    398  HA  SER A  26      53.311  45.653 -13.432  1.00  0.00           H  
ATOM    399  HB2 SER A  26      53.355  48.138 -13.055  1.00  0.00           H  
ATOM    400  HB3 SER A  26      55.074  48.074 -12.636  1.00  0.00           H  
ATOM    401  HG  SER A  26      54.714  48.607 -14.837  1.00  0.00           H  
ATOM    402  N   ASN A  27      55.752  44.893 -14.261  1.00  0.00           N  
ATOM    403  CA  ASN A  27      57.013  44.153 -14.582  1.00  0.00           C  
ATOM    404  C   ASN A  27      58.282  45.046 -14.334  1.00  0.00           C  
ATOM    405  O   ASN A  27      58.746  45.785 -15.206  1.00  0.00           O  
ATOM    406  CB  ASN A  27      56.951  43.580 -16.026  1.00  0.00           C  
ATOM    407  CG  ASN A  27      55.955  42.433 -16.245  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      54.798  42.637 -16.591  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      56.359  41.197 -16.058  1.00  0.00           N  
ATOM    410  H   ASN A  27      55.155  45.307 -14.987  1.00  0.00           H  
ATOM    411  HA  ASN A  27      57.082  43.273 -13.908  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      56.713  44.385 -16.746  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      57.958  43.237 -16.335  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      57.335  41.051 -15.791  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      55.637  40.493 -16.236  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.792  44.980 -13.092  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.842  45.900 -12.568  1.00  0.00           C  
ATOM    418  C   LYS A  28      61.176  45.123 -12.297  1.00  0.00           C  
ATOM    419  O   LYS A  28      62.189  45.424 -12.932  1.00  0.00           O  
ATOM    420  CB  LYS A  28      59.213  46.635 -11.340  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.009  47.802 -10.697  1.00  0.00           C  
ATOM    422  CD  LYS A  28      59.902  49.149 -11.454  1.00  0.00           C  
ATOM    423  CE  LYS A  28      60.703  50.317 -10.832  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      60.018  50.913  -9.647  1.00  0.00           N  
ATOM    425  H   LYS A  28      58.164  44.468 -12.460  1.00  0.00           H  
ATOM    426  HA  LYS A  28      60.083  46.672 -13.327  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      58.202  47.007 -11.606  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      59.012  45.885 -10.551  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      59.631  47.940  -9.666  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      61.071  47.508 -10.571  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      60.267  48.993 -12.489  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      58.838  49.433 -11.585  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      61.733  49.981 -10.575  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      60.861  51.100 -11.609  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      59.081  51.274  -9.870  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      60.530  51.705  -9.233  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      59.880  50.238  -8.884  1.00  0.00           H  
ATOM    438  N   GLY A  29      61.187  44.124 -11.387  1.00  0.00           N  
ATOM    439  CA  GLY A  29      62.368  43.244 -11.171  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.381  41.985 -12.057  1.00  0.00           C  
ATOM    441  O   GLY A  29      61.884  40.931 -11.654  1.00  0.00           O  
ATOM    442  H   GLY A  29      60.264  43.893 -11.007  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      63.318  43.804 -11.276  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      62.373  42.901 -10.121  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.968  42.105 -13.256  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.094  40.976 -14.209  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.388  40.141 -13.973  1.00  0.00           C  
ATOM    448  O   ALA A  30      65.504  40.671 -13.969  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.073  41.573 -15.627  1.00  0.00           C  
ATOM    450  H   ALA A  30      63.317  43.046 -13.468  1.00  0.00           H  
ATOM    451  HA  ALA A  30      62.202  40.321 -14.123  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      63.131  40.780 -16.397  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      62.146  42.143 -15.824  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      63.928  42.253 -15.804  1.00  0.00           H  
ATOM    455  N   ILE A  31      64.224  38.824 -13.778  1.00  0.00           N  
ATOM    456  CA  ILE A  31      65.362  37.874 -13.596  1.00  0.00           C  
ATOM    457  C   ILE A  31      65.014  36.674 -14.544  1.00  0.00           C  
ATOM    458  O   ILE A  31      64.168  35.838 -14.209  1.00  0.00           O  
ATOM    459  CB  ILE A  31      65.576  37.492 -12.079  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      65.822  38.707 -11.121  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      66.750  36.491 -11.905  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      65.427  38.492  -9.648  1.00  0.00           C  
ATOM    463  H   ILE A  31      63.255  38.492 -13.828  1.00  0.00           H  
ATOM    464  HA  ILE A  31      66.310  38.332 -13.948  1.00  0.00           H  
ATOM    465  HB  ILE A  31      64.650  36.982 -11.746  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      66.872  39.052 -11.185  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      65.238  39.583 -11.455  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      67.722  36.934 -12.193  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      66.850  36.147 -10.859  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      66.619  35.579 -12.517  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      64.358  38.223  -9.548  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      65.576  39.418  -9.060  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      66.020  37.698  -9.160  1.00  0.00           H  
ATOM    474  N   ILE A  32      65.622  36.611 -15.748  1.00  0.00           N  
ATOM    475  CA  ILE A  32      65.338  35.531 -16.750  1.00  0.00           C  
ATOM    476  C   ILE A  32      66.131  34.215 -16.425  1.00  0.00           C  
ATOM    477  O   ILE A  32      67.304  34.250 -16.039  1.00  0.00           O  
ATOM    478  CB  ILE A  32      65.505  36.068 -18.223  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      64.939  35.134 -19.338  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      66.958  36.447 -18.612  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      63.406  35.019 -19.403  1.00  0.00           C  
ATOM    482  H   ILE A  32      66.362  37.304 -15.897  1.00  0.00           H  
ATOM    483  HA  ILE A  32      64.259  35.294 -16.655  1.00  0.00           H  
ATOM    484  HB  ILE A  32      64.920  37.008 -18.285  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      65.268  35.494 -20.333  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      65.386  34.123 -19.261  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      67.617  35.560 -18.676  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      67.419  37.140 -17.886  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      66.999  36.954 -19.595  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      62.963  34.605 -18.480  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      62.929  36.000 -19.591  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      63.096  34.354 -20.232  1.00  0.00           H  
ATOM    493  N   GLY A  33      65.471  33.054 -16.587  1.00  0.00           N  
ATOM    494  CA  GLY A  33      66.100  31.729 -16.332  1.00  0.00           C  
ATOM    495  C   GLY A  33      66.846  31.138 -17.544  1.00  0.00           C  
ATOM    496  O   GLY A  33      68.071  31.233 -17.631  1.00  0.00           O  
ATOM    497  H   GLY A  33      64.527  33.159 -16.973  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      66.804  31.784 -15.479  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      65.322  31.019 -15.996  1.00  0.00           H  
ATOM    500  N   LEU A  34      66.098  30.523 -18.473  1.00  0.00           N  
ATOM    501  CA  LEU A  34      66.669  29.965 -19.729  1.00  0.00           C  
ATOM    502  C   LEU A  34      66.601  31.050 -20.853  1.00  0.00           C  
ATOM    503  O   LEU A  34      65.518  31.508 -21.233  1.00  0.00           O  
ATOM    504  CB  LEU A  34      65.925  28.661 -20.150  1.00  0.00           C  
ATOM    505  CG  LEU A  34      66.204  27.368 -19.329  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      65.450  27.311 -17.987  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      65.824  26.117 -20.144  1.00  0.00           C  
ATOM    508  H   LEU A  34      65.087  30.580 -18.320  1.00  0.00           H  
ATOM    509  HA  LEU A  34      67.730  29.682 -19.564  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      64.835  28.844 -20.218  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      66.222  28.454 -21.197  1.00  0.00           H  
ATOM    512  HG  LEU A  34      67.291  27.308 -19.120  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      65.683  26.387 -17.426  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      65.723  28.147 -17.319  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      64.353  27.343 -18.122  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      64.745  26.088 -20.389  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      66.058  25.183 -19.598  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      66.376  26.064 -21.101  1.00  0.00           H  
ATOM    519  N   MET A  35      67.767  31.446 -21.393  1.00  0.00           N  
ATOM    520  CA  MET A  35      67.852  32.433 -22.503  1.00  0.00           C  
ATOM    521  C   MET A  35      67.832  31.683 -23.874  1.00  0.00           C  
ATOM    522  O   MET A  35      68.771  30.956 -24.214  1.00  0.00           O  
ATOM    523  CB  MET A  35      69.129  33.288 -22.273  1.00  0.00           C  
ATOM    524  CG  MET A  35      69.219  34.603 -23.075  1.00  0.00           C  
ATOM    525  SD  MET A  35      69.400  34.303 -24.846  1.00  0.00           S  
ATOM    526  CE  MET A  35      69.542  36.005 -25.420  1.00  0.00           C  
ATOM    527  H   MET A  35      68.600  30.974 -21.028  1.00  0.00           H  
ATOM    528  HA  MET A  35      66.989  33.130 -22.445  1.00  0.00           H  
ATOM    529  HB2 MET A  35      69.194  33.568 -21.202  1.00  0.00           H  
ATOM    530  HB3 MET A  35      70.035  32.679 -22.461  1.00  0.00           H  
ATOM    531  HG2 MET A  35      68.336  35.244 -22.895  1.00  0.00           H  
ATOM    532  HG3 MET A  35      70.095  35.186 -22.734  1.00  0.00           H  
ATOM    533  HE1 MET A  35      69.657  36.042 -26.517  1.00  0.00           H  
ATOM    534  HE2 MET A  35      70.420  36.500 -24.968  1.00  0.00           H  
ATOM    535  HE3 MET A  35      68.641  36.586 -25.152  1.00  0.00           H  
ATOM    536  N   VAL A  36      66.755  31.867 -24.656  1.00  0.00           N  
ATOM    537  CA  VAL A  36      66.627  31.267 -26.019  1.00  0.00           C  
ATOM    538  C   VAL A  36      66.929  32.418 -27.032  1.00  0.00           C  
ATOM    539  O   VAL A  36      66.105  33.314 -27.242  1.00  0.00           O  
ATOM    540  CB  VAL A  36      65.230  30.580 -26.221  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      65.042  29.974 -27.634  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      64.939  29.443 -25.209  1.00  0.00           C  
ATOM    543  H   VAL A  36      66.072  32.544 -24.302  1.00  0.00           H  
ATOM    544  HA  VAL A  36      67.378  30.460 -26.158  1.00  0.00           H  
ATOM    545  HB  VAL A  36      64.451  31.357 -26.088  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      64.022  29.570 -27.775  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      65.749  29.146 -27.837  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      65.187  30.725 -28.433  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      65.643  28.596 -25.315  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      65.015  29.793 -24.163  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      63.916  29.037 -25.326  1.00  0.00           H  
ATOM    552  N   GLY A  37      68.128  32.399 -27.631  1.00  0.00           N  
ATOM    553  CA  GLY A  37      68.566  33.470 -28.559  1.00  0.00           C  
ATOM    554  C   GLY A  37      69.847  33.089 -29.315  1.00  0.00           C  
ATOM    555  O   GLY A  37      69.779  32.525 -30.408  1.00  0.00           O  
ATOM    556  H   GLY A  37      68.735  31.619 -27.353  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      67.776  33.687 -29.304  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      68.706  34.420 -28.007  1.00  0.00           H  
ATOM    559  N   GLY A  38      71.007  33.389 -28.721  1.00  0.00           N  
ATOM    560  CA  GLY A  38      72.316  33.029 -29.319  1.00  0.00           C  
ATOM    561  C   GLY A  38      73.492  33.384 -28.395  1.00  0.00           C  
ATOM    562  O   GLY A  38      74.078  34.459 -28.527  1.00  0.00           O  
ATOM    563  H   GLY A  38      70.922  33.839 -27.803  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      72.346  31.952 -29.581  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      72.451  33.562 -30.279  1.00  0.00           H  
ATOM    566  N   VAL A  39      73.820  32.476 -27.465  1.00  0.00           N  
ATOM    567  CA  VAL A  39      74.981  32.632 -26.536  1.00  0.00           C  
ATOM    568  C   VAL A  39      75.637  31.222 -26.368  1.00  0.00           C  
ATOM    569  O   VAL A  39      75.051  30.326 -25.752  1.00  0.00           O  
ATOM    570  CB  VAL A  39      74.647  33.329 -25.163  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      74.369  34.844 -25.297  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      73.509  32.703 -24.320  1.00  0.00           C  
ATOM    573  H   VAL A  39      73.288  31.601 -27.507  1.00  0.00           H  
ATOM    574  HA  VAL A  39      75.738  33.282 -27.024  1.00  0.00           H  
ATOM    575  HB  VAL A  39      75.567  33.251 -24.548  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      74.280  35.339 -24.312  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      75.179  35.364 -25.842  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      73.432  35.046 -25.849  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      72.524  32.793 -24.815  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      73.678  31.628 -24.130  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      73.423  33.182 -23.327  1.00  0.00           H  
ATOM    582  N   VAL A  40      76.833  31.015 -26.944  1.00  0.00           N  
ATOM    583  CA  VAL A  40      77.606  29.747 -26.801  1.00  0.00           C  
ATOM    584  C   VAL A  40      79.106  30.122 -26.667  1.00  0.00           C  
ATOM    585  O   VAL A  40      79.704  30.691 -27.612  1.00  0.00           O  
ATOM    586  CB  VAL A  40      77.331  28.651 -27.896  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      75.947  27.979 -27.755  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      77.516  29.089 -29.368  1.00  0.00           C  
ATOM    589  OXT VAL A  40      79.692  29.851 -25.594  1.00  0.00           O  
ATOM    590  H   VAL A  40      77.300  31.831 -27.352  1.00  0.00           H  
ATOM    591  HA  VAL A  40      77.357  29.285 -25.824  1.00  0.00           H  
ATOM    592  HB  VAL A  40      78.075  27.851 -27.713  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      75.123  28.686 -27.967  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      75.828  27.121 -28.442  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      75.783  27.596 -26.731  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      78.516  29.531 -29.533  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      76.773  29.850 -29.672  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      77.427  28.237 -30.068  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      49.602  41.598   2.236  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      50.978  41.352   2.365  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      51.451  40.055   2.532  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      49.012  42.824   2.077  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      47.607  42.581   1.785  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      48.682  40.513   2.291  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      49.154  39.166   2.502  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      50.546  38.981   2.597  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      47.273  41.106   2.195  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      46.955  44.219   3.658  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      46.095  45.166   4.213  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      44.954  45.557   3.518  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      44.126  46.513   4.041  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      44.667  45.001   2.275  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      45.522  44.050   1.722  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      46.674  43.648   2.409  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      44.908  40.280   1.726  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      43.944  39.678   0.922  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      42.661  39.521   1.372  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      44.282  39.232  -0.350  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      45.585  39.367  -0.817  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      45.926  38.907  -2.061  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      46.551  39.969  -0.017  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      46.225  40.428   1.268  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      48.156  38.001   2.641  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      48.406  36.686   2.805  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      45.150  34.616   2.964  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      45.670  33.336   3.148  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      44.835  32.256   3.252  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      47.044  33.148   3.225  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      47.906  34.235   3.115  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      47.403  35.531   2.926  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      46.010  35.706   2.851  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      54.005  36.897   4.415  1.00  0.00           C  
HETATM  634  OF  23Y A 101      53.252  38.092   4.052  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      53.617  38.750   2.800  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      52.843  39.968   2.643  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      55.130  39.126   2.823  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      55.563  39.617   1.554  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      56.014  37.918   3.222  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      57.355  38.355   3.418  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      55.518  37.238   4.518  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      56.288  36.059   4.732  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      53.410  36.318   5.714  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      53.438  37.260   6.786  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      51.665  42.184   2.333  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      47.527  42.667   0.681  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      50.949  37.991   2.744  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      46.897  41.105   3.236  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      47.840  43.922   4.203  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      46.330  45.608   5.170  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      44.486  46.817   4.877  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      43.788  45.320   1.734  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      45.284  43.627   0.756  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      44.628  40.644   2.703  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      42.584  39.902   2.251  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      43.523  38.796  -0.976  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      45.148  38.552  -2.493  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      47.558  40.069  -0.395  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      47.106  38.278   2.600  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      49.454  36.392   2.861  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      44.081  34.764   2.913  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      43.926  32.558   3.235  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      47.441  32.152   3.374  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      48.971  34.060   3.180  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      45.577  36.686   2.706  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      53.875  36.133   3.622  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      53.412  38.073   1.949  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      55.265  39.928   3.576  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      55.417  38.917   0.912  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      56.003  37.172   2.403  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      57.563  38.913   2.661  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      55.680  37.935   5.363  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      57.205  36.342   4.663  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      53.951  35.398   6.008  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      52.364  36.009   5.534  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      54.349  37.552   6.875  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      67.278  41.320  -4.244  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      67.966  42.489  -4.604  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      67.327  43.491  -5.326  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      67.795  40.262  -3.546  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      66.683  39.378  -3.233  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      65.920  41.150  -4.633  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      65.253  42.165  -5.412  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      65.987  43.327  -5.719  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      65.477  39.762  -4.159  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      67.999  37.404  -4.222  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      68.350  36.056  -4.245  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      67.779  35.173  -3.333  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      68.119  33.847  -3.351  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      66.860  35.634  -2.396  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      66.510  36.983  -2.368  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      67.078  37.882  -3.280  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      63.290  38.508  -3.803  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      62.044  38.335  -3.207  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      61.271  37.259  -3.549  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      61.590  39.251  -2.264  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      62.380  40.340  -1.912  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      61.921  41.237  -0.986  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      63.630  40.514  -2.502  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      64.095  39.604  -3.463  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      63.808  41.954  -5.901  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      63.019  42.791  -6.604  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      59.531  41.268  -7.245  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      58.936  42.287  -7.982  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      57.652  42.137  -8.435  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      59.643  43.452  -8.256  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      60.951  43.598  -7.800  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      61.571  42.576  -7.065  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      60.839  41.409  -6.788  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      66.950  46.588  -8.541  1.00  0.00           C  
HETATM  711  OF  23Y A 102      67.317  45.469  -7.679  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      67.736  45.798  -6.319  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      68.138  44.593  -5.612  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      68.963  46.752  -6.363  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      69.262  47.223  -5.048  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      68.707  47.966  -7.294  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      69.911  48.705  -7.484  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      68.168  47.546  -8.682  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      67.809  48.730  -9.389  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      66.468  45.986  -9.874  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      65.907  46.985 -10.725  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      69.001  42.599  -4.314  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      66.416  39.620  -2.183  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      65.529  44.118  -6.290  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      65.509  39.126  -5.066  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      68.454  38.082  -4.930  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      69.068  35.703  -4.971  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      68.759  33.699  -4.050  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      66.421  34.943  -1.691  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      65.792  37.324  -1.634  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      63.626  37.778  -4.526  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      60.457  37.287  -3.043  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      60.624  39.126  -1.798  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      62.576  41.928  -0.868  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      64.238  41.363  -2.227  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      63.364  40.996  -5.640  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      63.454  43.749  -6.887  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      58.970  40.370  -7.029  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      57.387  42.926  -8.911  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      59.182  44.246  -8.824  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      61.486  44.507  -8.037  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      61.269  40.600  -6.215  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      66.105  47.142  -8.088  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      66.904  46.286  -5.774  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      69.829  46.180  -6.749  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      69.448  46.450  -4.507  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      67.964  48.630  -6.808  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      70.571  48.077  -7.788  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      68.968  47.020  -9.240  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      68.575  49.308  -9.332  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      67.303  45.466 -10.381  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      65.705  45.211  -9.671  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      65.717  46.571 -11.572  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      22.709  42.566  24.831  1.00  0.00           N  
ATOM      2  CA  ASP A   1      23.563  42.011  25.913  1.00  0.00           C  
ATOM      3  C   ASP A   1      24.878  41.361  25.358  1.00  0.00           C  
ATOM      4  O   ASP A   1      25.962  41.875  25.641  1.00  0.00           O  
ATOM      5  CB  ASP A   1      22.662  41.116  26.799  1.00  0.00           C  
ATOM      6  CG  ASP A   1      23.314  40.746  28.125  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      23.527  41.657  28.951  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      23.632  39.559  28.328  1.00  0.00           O  
ATOM      9  H1  ASP A   1      21.894  43.052  25.219  1.00  0.00           H  
ATOM     10  H2  ASP A   1      23.220  43.233  24.240  1.00  0.00           H  
ATOM     11  H3  ASP A   1      22.350  41.828  24.216  1.00  0.00           H  
ATOM     12  HA  ASP A   1      23.885  42.870  26.537  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      21.717  41.627  27.061  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      22.368  40.188  26.276  1.00  0.00           H  
ATOM     15  N   ALA A   2      24.802  40.288  24.540  1.00  0.00           N  
ATOM     16  CA  ALA A   2      25.999  39.665  23.920  1.00  0.00           C  
ATOM     17  C   ALA A   2      26.438  40.365  22.593  1.00  0.00           C  
ATOM     18  O   ALA A   2      25.626  40.567  21.683  1.00  0.00           O  
ATOM     19  CB  ALA A   2      25.649  38.184  23.679  1.00  0.00           C  
ATOM     20  H   ALA A   2      23.871  39.888  24.398  1.00  0.00           H  
ATOM     21  HA  ALA A   2      26.837  39.688  24.649  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      24.807  38.060  22.972  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      26.504  37.634  23.245  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      25.381  37.663  24.618  1.00  0.00           H  
ATOM     25  N   GLU A   3      27.732  40.709  22.494  1.00  0.00           N  
ATOM     26  CA  GLU A   3      28.334  41.304  21.267  1.00  0.00           C  
ATOM     27  C   GLU A   3      29.729  40.648  21.054  1.00  0.00           C  
ATOM     28  O   GLU A   3      30.669  40.881  21.823  1.00  0.00           O  
ATOM     29  CB  GLU A   3      28.473  42.845  21.380  1.00  0.00           C  
ATOM     30  CG  GLU A   3      27.153  43.644  21.290  1.00  0.00           C  
ATOM     31  CD  GLU A   3      27.360  45.147  21.372  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      27.417  45.675  22.502  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      27.441  45.804  20.314  1.00  0.00           O  
ATOM     34  H   GLU A   3      28.313  40.475  23.305  1.00  0.00           H  
ATOM     35  HA  GLU A   3      27.699  41.091  20.382  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      29.005  43.104  22.318  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      29.138  43.206  20.570  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      26.619  43.426  20.348  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      26.468  43.353  22.105  1.00  0.00           H  
ATOM     40  N   PHE A   4      29.851  39.791  20.027  1.00  0.00           N  
ATOM     41  CA  PHE A   4      31.084  38.990  19.789  1.00  0.00           C  
ATOM     42  C   PHE A   4      31.304  38.880  18.249  1.00  0.00           C  
ATOM     43  O   PHE A   4      30.439  38.373  17.526  1.00  0.00           O  
ATOM     44  CB  PHE A   4      30.988  37.581  20.453  1.00  0.00           C  
ATOM     45  CG  PHE A   4      30.872  37.557  21.993  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      32.014  37.600  22.799  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      29.608  37.548  22.596  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      31.893  37.633  24.188  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      29.490  37.592  23.983  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      30.631  37.630  24.778  1.00  0.00           C  
ATOM     51  H   PHE A   4      28.996  39.646  19.482  1.00  0.00           H  
ATOM     52  HA  PHE A   4      31.960  39.507  20.235  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      30.142  37.021  20.008  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      31.876  36.987  20.162  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      32.998  37.630  22.354  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      28.716  37.558  21.987  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      32.776  37.672  24.809  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      28.515  37.612  24.447  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      30.534  37.666  25.853  1.00  0.00           H  
ATOM     60  N   ARG A   5      32.459  39.351  17.747  1.00  0.00           N  
ATOM     61  CA  ARG A   5      32.820  39.246  16.302  1.00  0.00           C  
ATOM     62  C   ARG A   5      34.284  38.730  16.136  1.00  0.00           C  
ATOM     63  O   ARG A   5      35.213  39.236  16.773  1.00  0.00           O  
ATOM     64  CB  ARG A   5      32.512  40.560  15.523  1.00  0.00           C  
ATOM     65  CG  ARG A   5      33.248  41.863  15.936  1.00  0.00           C  
ATOM     66  CD  ARG A   5      32.849  43.071  15.062  1.00  0.00           C  
ATOM     67  NE  ARG A   5      33.564  44.287  15.539  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      33.536  45.487  14.953  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      32.830  45.764  13.883  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      34.252  46.442  15.474  1.00  0.00           N  
ATOM     71  H   ARG A   5      33.141  39.668  18.444  1.00  0.00           H  
ATOM     72  HA  ARG A   5      32.161  38.483  15.836  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      32.708  40.369  14.449  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      31.420  40.734  15.576  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      33.034  42.076  17.002  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      34.344  41.699  15.878  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      33.093  42.856  14.000  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      31.751  43.225  15.110  1.00  0.00           H  
ATOM     79  HE  ARG A   5      34.180  44.235  16.354  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      32.294  44.978  13.511  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      32.873  46.713  13.507  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      34.799  46.207  16.304  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      34.219  47.355  15.017  1.00  0.00           H  
ATOM     84  N   HIS A   6      34.466  37.711  15.279  1.00  0.00           N  
ATOM     85  CA  HIS A   6      35.796  37.104  14.985  1.00  0.00           C  
ATOM     86  C   HIS A   6      35.939  36.951  13.440  1.00  0.00           C  
ATOM     87  O   HIS A   6      35.099  36.317  12.788  1.00  0.00           O  
ATOM     88  CB  HIS A   6      35.932  35.723  15.689  1.00  0.00           C  
ATOM     89  CG  HIS A   6      36.126  35.780  17.204  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      37.364  35.930  17.812  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      35.105  35.701  18.167  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      36.967  35.935  19.123  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      35.639  35.803  19.439  1.00  0.00           N  
ATOM     94  H   HIS A   6      33.633  37.414  14.761  1.00  0.00           H  
ATOM     95  HA  HIS A   6      36.615  37.758  15.355  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      35.067  35.078  15.442  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      36.802  35.183  15.266  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      34.054  35.594  17.938  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      37.711  36.040  19.902  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      35.184  35.777  20.358  1.00  0.00           H  
ATOM    101  N   ASP A   7      37.010  37.517  12.862  1.00  0.00           N  
ATOM    102  CA  ASP A   7      37.285  37.431  11.400  1.00  0.00           C  
ATOM    103  C   ASP A   7      38.134  36.161  11.070  1.00  0.00           C  
ATOM    104  O   ASP A   7      39.211  35.942  11.630  1.00  0.00           O  
ATOM    105  CB  ASP A   7      38.007  38.720  10.926  1.00  0.00           C  
ATOM    106  CG  ASP A   7      37.138  39.977  10.878  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      36.518  40.237   9.825  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      37.073  40.708  11.891  1.00  0.00           O  
ATOM    109  H   ASP A   7      37.659  38.003  13.490  1.00  0.00           H  
ATOM    110  HA  ASP A   7      36.325  37.378  10.845  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      38.896  38.925  11.548  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      38.409  38.567   9.906  1.00  0.00           H  
ATOM    113  N   SER A   8      37.653  35.320  10.141  1.00  0.00           N  
ATOM    114  CA  SER A   8      38.357  34.067   9.751  1.00  0.00           C  
ATOM    115  C   SER A   8      39.431  34.309   8.643  1.00  0.00           C  
ATOM    116  O   SER A   8      39.164  34.949   7.618  1.00  0.00           O  
ATOM    117  CB  SER A   8      37.315  33.027   9.279  1.00  0.00           C  
ATOM    118  OG  SER A   8      36.432  32.652  10.338  1.00  0.00           O  
ATOM    119  H   SER A   8      36.747  35.589   9.749  1.00  0.00           H  
ATOM    120  HA  SER A   8      38.847  33.638  10.651  1.00  0.00           H  
ATOM    121  HB2 SER A   8      36.739  33.420   8.417  1.00  0.00           H  
ATOM    122  HB3 SER A   8      37.832  32.119   8.910  1.00  0.00           H  
ATOM    123  HG  SER A   8      35.774  32.056   9.970  1.00  0.00           H  
ATOM    124  N   GLY A   9      40.644  33.762   8.835  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.762  33.946   7.871  1.00  0.00           C  
ATOM    126  C   GLY A   9      42.633  35.179   8.169  1.00  0.00           C  
ATOM    127  O   GLY A   9      43.605  35.088   8.922  1.00  0.00           O  
ATOM    128  H   GLY A   9      40.780  33.348   9.765  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      42.414  33.055   7.907  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      41.393  33.973   6.826  1.00  0.00           H  
ATOM    131  N   TYR A  10      42.283  36.321   7.562  1.00  0.00           N  
ATOM    132  CA  TYR A  10      42.955  37.620   7.839  1.00  0.00           C  
ATOM    133  C   TYR A  10      42.257  38.384   9.015  1.00  0.00           C  
ATOM    134  O   TYR A  10      41.119  38.842   8.885  1.00  0.00           O  
ATOM    135  CB  TYR A  10      43.104  38.433   6.515  1.00  0.00           C  
ATOM    136  CG  TYR A  10      41.830  38.922   5.792  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      41.277  40.167   6.109  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      41.208  38.126   4.824  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      40.118  40.608   5.475  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      40.045  38.564   4.193  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      39.504  39.806   4.518  1.00  0.00           C  
ATOM    142  OH  TYR A  10      38.354  40.234   3.913  1.00  0.00           O  
ATOM    143  H   TYR A  10      41.372  36.281   7.089  1.00  0.00           H  
ATOM    144  HA  TYR A  10      44.002  37.414   8.146  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      43.756  39.304   6.718  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      43.709  37.835   5.806  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      41.714  40.762   6.894  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      41.614  37.157   4.572  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      39.679  41.559   5.742  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      39.563  37.932   3.462  1.00  0.00           H  
ATOM    151  HH  TYR A  10      38.045  39.554   3.312  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.952  38.528  10.157  1.00  0.00           N  
ATOM    153  CA  GLU A  11      42.442  39.301  11.327  1.00  0.00           C  
ATOM    154  C   GLU A  11      43.564  40.246  11.869  1.00  0.00           C  
ATOM    155  O   GLU A  11      44.312  39.916  12.793  1.00  0.00           O  
ATOM    156  CB  GLU A  11      41.744  38.377  12.370  1.00  0.00           C  
ATOM    157  CG  GLU A  11      42.577  37.301  13.115  1.00  0.00           C  
ATOM    158  CD  GLU A  11      41.780  36.485  14.124  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      41.609  36.952  15.270  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      41.358  35.358  13.791  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.857  38.049  10.185  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.623  39.971  10.990  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      41.247  39.020  13.122  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      40.907  37.862  11.860  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      43.030  36.595  12.399  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      43.411  37.763  13.670  1.00  0.00           H  
ATOM    167  N   VAL A  12      43.694  41.435  11.252  1.00  0.00           N  
ATOM    168  CA  VAL A  12      44.672  42.485  11.670  1.00  0.00           C  
ATOM    169  C   VAL A  12      44.020  43.878  11.388  1.00  0.00           C  
ATOM    170  O   VAL A  12      43.759  44.232  10.234  1.00  0.00           O  
ATOM    171  CB  VAL A  12      46.116  42.365  11.052  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      46.941  41.196  11.635  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      46.204  42.296   9.510  1.00  0.00           C  
ATOM    174  H   VAL A  12      42.988  41.612  10.529  1.00  0.00           H  
ATOM    175  HA  VAL A  12      44.808  42.405  12.769  1.00  0.00           H  
ATOM    176  HB  VAL A  12      46.659  43.284  11.353  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      47.994  41.218  11.299  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      46.527  40.212  11.345  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      46.959  41.217  12.741  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      45.687  43.144   9.024  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      45.756  41.368   9.108  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      47.254  42.331   9.168  1.00  0.00           H  
ATOM    183  N   HIS A  13      43.748  44.672  12.441  1.00  0.00           N  
ATOM    184  CA  HIS A  13      43.115  46.016  12.292  1.00  0.00           C  
ATOM    185  C   HIS A  13      44.143  47.144  11.934  1.00  0.00           C  
ATOM    186  O   HIS A  13      44.014  47.762  10.874  1.00  0.00           O  
ATOM    187  CB  HIS A  13      42.245  46.275  13.555  1.00  0.00           C  
ATOM    188  CG  HIS A  13      41.299  47.472  13.447  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      41.619  48.746  13.897  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      40.006  47.447  12.894  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      40.459  49.395  13.555  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      39.436  48.706  12.959  1.00  0.00           N  
ATOM    193  H   HIS A  13      43.963  44.266  13.357  1.00  0.00           H  
ATOM    194  HA  HIS A  13      42.410  45.974  11.435  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      41.631  45.382  13.781  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      42.890  46.402  14.445  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      39.532  46.571  12.473  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      40.361  50.453  13.759  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      38.523  49.040  12.631  1.00  0.00           H  
ATOM    200  N   HIS A  14      45.156  47.407  12.785  1.00  0.00           N  
ATOM    201  CA  HIS A  14      46.236  48.385  12.479  1.00  0.00           C  
ATOM    202  C   HIS A  14      47.393  47.735  11.649  1.00  0.00           C  
ATOM    203  O   HIS A  14      48.037  46.775  12.084  1.00  0.00           O  
ATOM    204  CB  HIS A  14      46.710  49.098  13.778  1.00  0.00           C  
ATOM    205  CG  HIS A  14      47.396  48.261  14.866  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      46.725  47.698  15.943  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      48.771  47.977  14.933  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      47.789  47.105  16.576  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      49.051  47.217  16.052  1.00  0.00           N  
ATOM    210  H   HIS A  14      45.193  46.813  13.619  1.00  0.00           H  
ATOM    211  HA  HIS A  14      45.790  49.200  11.871  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      47.390  49.924  13.497  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      45.845  49.616  14.234  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      49.494  48.282  14.190  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      47.625  46.553  17.492  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      49.935  46.811  16.378  1.00  0.00           H  
ATOM    217  N   GLN A  15      47.673  48.285  10.457  1.00  0.00           N  
ATOM    218  CA  GLN A  15      48.777  47.802   9.584  1.00  0.00           C  
ATOM    219  C   GLN A  15      50.080  48.611   9.892  1.00  0.00           C  
ATOM    220  O   GLN A  15      50.336  49.665   9.301  1.00  0.00           O  
ATOM    221  CB  GLN A  15      48.253  47.888   8.124  1.00  0.00           C  
ATOM    222  CG  GLN A  15      49.159  47.252   7.038  1.00  0.00           C  
ATOM    223  CD  GLN A  15      48.585  47.399   5.623  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      48.710  48.427   4.968  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      47.929  46.393   5.102  1.00  0.00           N  
ATOM    226  H   GLN A  15      47.072  49.069  10.185  1.00  0.00           H  
ATOM    227  HA  GLN A  15      48.974  46.726   9.779  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      47.260  47.395   8.066  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      48.063  48.949   7.862  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      50.152  47.739   7.039  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      49.358  46.188   7.269  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      47.836  45.552   5.675  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      47.532  46.590   4.179  1.00  0.00           H  
ATOM    234  N   LYS A  16      50.903  48.111  10.835  1.00  0.00           N  
ATOM    235  CA  LYS A  16      52.220  48.730  11.178  1.00  0.00           C  
ATOM    236  C   LYS A  16      53.373  47.971  10.427  1.00  0.00           C  
ATOM    237  O   LYS A  16      54.152  47.215  11.012  1.00  0.00           O  
ATOM    238  CB  LYS A  16      52.306  48.766  12.734  1.00  0.00           C  
ATOM    239  CG  LYS A  16      53.480  49.548  13.380  1.00  0.00           C  
ATOM    240  CD  LYS A  16      53.287  51.082  13.458  1.00  0.00           C  
ATOM    241  CE  LYS A  16      54.468  51.783  14.163  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      54.242  53.255  14.227  1.00  0.00           N  
ATOM    243  H   LYS A  16      50.605  47.205  11.216  1.00  0.00           H  
ATOM    244  HA  LYS A  16      52.249  49.787  10.841  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      51.360  49.168  13.148  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      52.344  47.721  13.101  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      53.611  49.159  14.410  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      54.428  49.293  12.866  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      53.146  51.490  12.438  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      52.342  51.301  13.997  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      54.607  51.364  15.186  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      55.419  51.553  13.632  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      54.138  53.681  13.297  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      55.005  53.770  14.689  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      53.386  53.504  14.741  1.00  0.00           H  
ATOM    256  N   LEU A  17      53.435  48.182   9.101  1.00  0.00           N  
ATOM    257  CA  LEU A  17      54.392  47.520   8.167  1.00  0.00           C  
ATOM    258  C   LEU A  17      54.378  48.396   6.876  1.00  0.00           C  
ATOM    259  O   LEU A  17      53.306  48.658   6.314  1.00  0.00           O  
ATOM    260  CB  LEU A  17      54.002  46.029   7.886  1.00  0.00           C  
ATOM    261  CG  LEU A  17      55.057  45.125   7.174  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      54.796  43.634   7.462  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      55.101  45.291   5.643  1.00  0.00           C  
ATOM    264  H   LEU A  17      52.702  48.810   8.745  1.00  0.00           H  
ATOM    265  HA  LEU A  17      55.401  47.539   8.625  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      53.777  45.566   8.867  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      53.037  45.981   7.344  1.00  0.00           H  
ATOM    268  HG  LEU A  17      56.060  45.365   7.579  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      54.806  43.415   8.545  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      55.569  42.986   7.006  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      53.819  43.295   7.068  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      54.139  45.038   5.159  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      55.877  44.652   5.179  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      55.350  46.319   5.340  1.00  0.00           H  
ATOM    275  N   VAL A  18      55.550  48.843   6.381  1.00  0.00           N  
ATOM    276  CA  VAL A  18      55.634  49.626   5.104  1.00  0.00           C  
ATOM    277  C   VAL A  18      55.230  48.764   3.854  1.00  0.00           C  
ATOM    278  O   VAL A  18      55.974  47.884   3.410  1.00  0.00           O  
ATOM    279  CB  VAL A  18      57.000  50.376   4.910  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      57.193  51.559   5.887  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      58.279  49.505   4.932  1.00  0.00           C  
ATOM    282  H   VAL A  18      56.389  48.542   6.886  1.00  0.00           H  
ATOM    283  HA  VAL A  18      54.884  50.440   5.187  1.00  0.00           H  
ATOM    284  HB  VAL A  18      56.958  50.834   3.901  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      58.086  52.159   5.629  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      56.333  52.254   5.868  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      57.317  51.223   6.933  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      58.223  48.668   4.211  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      59.175  50.091   4.653  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      58.475  49.065   5.927  1.00  0.00           H  
ATOM    291  N   PHE A  19      54.020  49.004   3.310  1.00  0.00           N  
ATOM    292  CA  PHE A  19      53.464  48.201   2.188  1.00  0.00           C  
ATOM    293  C   PHE A  19      54.166  48.530   0.829  1.00  0.00           C  
ATOM    294  O   PHE A  19      54.357  49.697   0.470  1.00  0.00           O  
ATOM    295  CB  PHE A  19      51.926  48.445   2.136  1.00  0.00           C  
ATOM    296  CG  PHE A  19      51.127  47.442   1.279  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      50.911  47.684  -0.083  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      50.609  46.276   1.856  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      50.200  46.769  -0.857  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      49.890  45.366   1.082  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      49.689  45.613  -0.274  1.00  0.00           C  
ATOM    302  H   PHE A  19      53.451  49.685   3.822  1.00  0.00           H  
ATOM    303  HA  PHE A  19      53.621  47.130   2.437  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      51.503  48.435   3.161  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      51.729  49.477   1.784  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      51.314  48.571  -0.553  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      50.761  46.072   2.907  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      50.055  46.953  -1.913  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      49.490  44.468   1.531  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      49.140  44.903  -0.876  1.00  0.00           H  
ATOM    311  N   PHE A  20      54.511  47.485   0.062  1.00  0.00           N  
ATOM    312  CA  PHE A  20      55.115  47.648  -1.287  1.00  0.00           C  
ATOM    313  C   PHE A  20      53.992  47.735  -2.367  1.00  0.00           C  
ATOM    314  O   PHE A  20      53.232  46.784  -2.578  1.00  0.00           O  
ATOM    315  CB  PHE A  20      56.102  46.482  -1.576  1.00  0.00           C  
ATOM    316  CG  PHE A  20      57.416  46.514  -0.772  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      58.529  47.205  -1.263  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      57.507  45.853   0.459  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      59.716  47.233  -0.533  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      58.693  45.886   1.188  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      59.797  46.574   0.691  1.00  0.00           C  
ATOM    322  H   PHE A  20      54.218  46.571   0.417  1.00  0.00           H  
ATOM    323  HA  PHE A  20      55.716  48.582  -1.313  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      55.589  45.510  -1.437  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      56.355  46.485  -2.654  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      58.479  47.724  -2.209  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      56.654  45.323   0.859  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      60.575  47.767  -0.916  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      58.754  45.378   2.140  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      60.717  46.595   1.257  1.00  0.00           H  
ATOM    331  N   ALA A  21      53.903  48.882  -3.058  1.00  0.00           N  
ATOM    332  CA  ALA A  21      52.964  49.071  -4.194  1.00  0.00           C  
ATOM    333  C   ALA A  21      53.384  48.323  -5.504  1.00  0.00           C  
ATOM    334  O   ALA A  21      54.568  48.022  -5.707  1.00  0.00           O  
ATOM    335  CB  ALA A  21      52.890  50.600  -4.391  1.00  0.00           C  
ATOM    336  H   ALA A  21      54.588  49.600  -2.802  1.00  0.00           H  
ATOM    337  HA  ALA A  21      51.961  48.710  -3.892  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      52.555  51.122  -3.474  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      52.173  50.873  -5.187  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      53.867  51.034  -4.681  1.00  0.00           H  
ATOM    341  N   GLU A  22      52.422  48.037  -6.410  1.00  0.00           N  
ATOM    342  CA  GLU A  22      52.711  47.330  -7.701  1.00  0.00           C  
ATOM    343  C   GLU A  22      53.398  48.213  -8.815  1.00  0.00           C  
ATOM    344  O   GLU A  22      52.883  48.435  -9.914  1.00  0.00           O  
ATOM    345  CB  GLU A  22      51.464  46.502  -8.131  1.00  0.00           C  
ATOM    346  CG  GLU A  22      50.193  47.246  -8.625  1.00  0.00           C  
ATOM    347  CD  GLU A  22      49.054  46.310  -9.016  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      49.024  45.854 -10.179  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      48.181  46.040  -8.165  1.00  0.00           O  
ATOM    350  H   GLU A  22      51.466  48.290  -6.143  1.00  0.00           H  
ATOM    351  HA  GLU A  22      53.457  46.540  -7.476  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      51.781  45.808  -8.934  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      51.176  45.832  -7.297  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      49.808  47.938  -7.859  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      50.424  47.865  -9.510  1.00  0.00           H  
ATOM    356  N   ASP A  23      54.618  48.670  -8.492  1.00  0.00           N  
ATOM    357  CA  ASP A  23      55.538  49.407  -9.394  1.00  0.00           C  
ATOM    358  C   ASP A  23      56.943  49.259  -8.724  1.00  0.00           C  
ATOM    359  O   ASP A  23      57.268  49.940  -7.743  1.00  0.00           O  
ATOM    360  CB  ASP A  23      55.107  50.886  -9.591  1.00  0.00           C  
ATOM    361  CG  ASP A  23      55.877  51.609 -10.699  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      55.459  51.519 -11.873  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      56.903  52.256 -10.402  1.00  0.00           O  
ATOM    364  H   ASP A  23      54.885  48.430  -7.525  1.00  0.00           H  
ATOM    365  HA  ASP A  23      55.537  48.912 -10.388  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      54.033  50.940  -9.843  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      55.217  51.453  -8.648  1.00  0.00           H  
ATOM    368  N   VAL A  24      57.749  48.300  -9.207  1.00  0.00           N  
ATOM    369  CA  VAL A  24      59.109  48.026  -8.656  1.00  0.00           C  
ATOM    370  C   VAL A  24      59.999  47.762  -9.911  1.00  0.00           C  
ATOM    371  O   VAL A  24      59.927  46.695 -10.531  1.00  0.00           O  
ATOM    372  CB  VAL A  24      59.139  46.856  -7.604  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      60.553  46.608  -7.022  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      58.197  47.048  -6.389  1.00  0.00           C  
ATOM    375  H   VAL A  24      57.400  47.846 -10.057  1.00  0.00           H  
ATOM    376  HA  VAL A  24      59.489  48.930  -8.135  1.00  0.00           H  
ATOM    377  HB  VAL A  24      58.820  45.932  -8.125  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      60.921  47.471  -6.433  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      61.302  46.413  -7.811  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      60.573  45.728  -6.352  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      58.200  46.172  -5.714  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      57.145  47.190  -6.702  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      58.465  47.935  -5.785  1.00  0.00           H  
ATOM    384  N   GLY A  25      60.819  48.752 -10.290  1.00  0.00           N  
ATOM    385  CA  GLY A  25      61.661  48.671 -11.509  1.00  0.00           C  
ATOM    386  C   GLY A  25      62.942  49.500 -11.359  1.00  0.00           C  
ATOM    387  O   GLY A  25      63.004  50.652 -11.791  1.00  0.00           O  
ATOM    388  H   GLY A  25      60.754  49.605  -9.722  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      61.917  47.624 -11.770  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      61.089  49.051 -12.377  1.00  0.00           H  
ATOM    391  N   SER A  26      63.962  48.898 -10.735  1.00  0.00           N  
ATOM    392  CA  SER A  26      65.268  49.561 -10.494  1.00  0.00           C  
ATOM    393  C   SER A  26      66.265  49.334 -11.668  1.00  0.00           C  
ATOM    394  O   SER A  26      66.377  48.219 -12.196  1.00  0.00           O  
ATOM    395  CB  SER A  26      65.841  49.022  -9.160  1.00  0.00           C  
ATOM    396  OG  SER A  26      66.148  47.625  -9.224  1.00  0.00           O  
ATOM    397  H   SER A  26      63.779  47.938 -10.427  1.00  0.00           H  
ATOM    398  HA  SER A  26      65.101  50.650 -10.358  1.00  0.00           H  
ATOM    399  HB2 SER A  26      66.756  49.583  -8.887  1.00  0.00           H  
ATOM    400  HB3 SER A  26      65.133  49.210  -8.329  1.00  0.00           H  
ATOM    401  HG  SER A  26      66.688  47.501 -10.012  1.00  0.00           H  
ATOM    402  N   ASN A  27      67.046  50.370 -12.019  1.00  0.00           N  
ATOM    403  CA  ASN A  27      68.087  50.266 -13.082  1.00  0.00           C  
ATOM    404  C   ASN A  27      69.357  49.522 -12.544  1.00  0.00           C  
ATOM    405  O   ASN A  27      70.283  50.131 -12.002  1.00  0.00           O  
ATOM    406  CB  ASN A  27      68.393  51.682 -13.647  1.00  0.00           C  
ATOM    407  CG  ASN A  27      67.292  52.300 -14.520  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      67.219  52.074 -15.721  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      66.407  53.092 -13.963  1.00  0.00           N  
ATOM    410  H   ASN A  27      66.923  51.218 -11.458  1.00  0.00           H  
ATOM    411  HA  ASN A  27      67.685  49.674 -13.933  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      68.692  52.377 -12.839  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      69.290  51.621 -14.292  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      66.457  53.214 -12.949  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      65.679  53.418 -14.605  1.00  0.00           H  
ATOM    416  N   LYS A  28      69.352  48.183 -12.674  1.00  0.00           N  
ATOM    417  CA  LYS A  28      70.438  47.295 -12.175  1.00  0.00           C  
ATOM    418  C   LYS A  28      71.354  46.786 -13.334  1.00  0.00           C  
ATOM    419  O   LYS A  28      70.891  46.478 -14.437  1.00  0.00           O  
ATOM    420  CB  LYS A  28      69.834  46.159 -11.294  1.00  0.00           C  
ATOM    421  CG  LYS A  28      68.864  45.130 -11.940  1.00  0.00           C  
ATOM    422  CD  LYS A  28      68.319  44.120 -10.899  1.00  0.00           C  
ATOM    423  CE  LYS A  28      67.397  43.010 -11.446  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      66.014  43.509 -11.694  1.00  0.00           N  
ATOM    425  H   LYS A  28      68.502  47.813 -13.112  1.00  0.00           H  
ATOM    426  HA  LYS A  28      71.079  47.882 -11.484  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      70.677  45.602 -10.841  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      69.332  46.632 -10.427  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      68.029  45.662 -12.433  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      69.392  44.591 -12.752  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      69.189  43.622 -10.431  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      67.835  44.653 -10.055  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      67.838  42.559 -12.362  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      67.372  42.171 -10.714  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      65.575  43.890 -10.845  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      65.986  44.269 -12.385  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      65.372  42.782 -12.040  1.00  0.00           H  
ATOM    438  N   GLY A  29      72.665  46.687 -13.060  1.00  0.00           N  
ATOM    439  CA  GLY A  29      73.661  46.245 -14.070  1.00  0.00           C  
ATOM    440  C   GLY A  29      74.947  45.710 -13.417  1.00  0.00           C  
ATOM    441  O   GLY A  29      75.078  44.502 -13.200  1.00  0.00           O  
ATOM    442  H   GLY A  29      72.930  46.944 -12.103  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      73.247  45.446 -14.715  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      73.894  47.079 -14.761  1.00  0.00           H  
ATOM    445  N   ALA A  30      75.882  46.618 -13.095  1.00  0.00           N  
ATOM    446  CA  ALA A  30      77.121  46.270 -12.357  1.00  0.00           C  
ATOM    447  C   ALA A  30      76.924  46.266 -10.807  1.00  0.00           C  
ATOM    448  O   ALA A  30      76.393  47.221 -10.230  1.00  0.00           O  
ATOM    449  CB  ALA A  30      78.192  47.295 -12.776  1.00  0.00           C  
ATOM    450  H   ALA A  30      75.628  47.591 -13.290  1.00  0.00           H  
ATOM    451  HA  ALA A  30      77.476  45.273 -12.692  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      79.167  47.074 -12.302  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      77.922  48.328 -12.482  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      78.365  47.294 -13.869  1.00  0.00           H  
ATOM    455  N   ILE A  31      77.380  45.194 -10.138  1.00  0.00           N  
ATOM    456  CA  ILE A  31      77.330  45.074  -8.650  1.00  0.00           C  
ATOM    457  C   ILE A  31      78.738  44.624  -8.128  1.00  0.00           C  
ATOM    458  O   ILE A  31      79.233  43.553  -8.493  1.00  0.00           O  
ATOM    459  CB  ILE A  31      76.093  44.209  -8.198  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      75.813  44.333  -6.670  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      76.128  42.718  -8.630  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      74.341  44.150  -6.260  1.00  0.00           C  
ATOM    463  H   ILE A  31      77.785  44.453 -10.719  1.00  0.00           H  
ATOM    464  HA  ILE A  31      77.145  46.084  -8.229  1.00  0.00           H  
ATOM    465  HB  ILE A  31      75.220  44.658  -8.714  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      76.450  43.628  -6.102  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      76.116  45.334  -6.308  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      75.184  42.193  -8.393  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      76.945  42.160  -8.135  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      76.280  42.608  -9.720  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      73.697  44.912  -6.735  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      74.206  44.264  -5.169  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      73.939  43.157  -6.536  1.00  0.00           H  
ATOM    474  N   ILE A  32      79.398  45.451  -7.287  1.00  0.00           N  
ATOM    475  CA  ILE A  32      80.724  45.103  -6.682  1.00  0.00           C  
ATOM    476  C   ILE A  32      80.533  44.208  -5.411  1.00  0.00           C  
ATOM    477  O   ILE A  32      79.840  44.588  -4.460  1.00  0.00           O  
ATOM    478  CB  ILE A  32      81.653  46.343  -6.395  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      81.063  47.446  -5.462  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      82.205  46.971  -7.700  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      82.097  48.201  -4.603  1.00  0.00           C  
ATOM    482  H   ILE A  32      78.877  46.282  -6.992  1.00  0.00           H  
ATOM    483  HA  ILE A  32      81.281  44.498  -7.428  1.00  0.00           H  
ATOM    484  HB  ILE A  32      82.543  45.929  -5.878  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      80.469  48.172  -6.050  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      80.332  47.001  -4.762  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      82.947  47.765  -7.498  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      82.715  46.223  -8.336  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      81.404  47.423  -8.315  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      82.664  47.516  -3.944  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      82.832  48.756  -5.215  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      81.603  48.938  -3.943  1.00  0.00           H  
ATOM    493  N   GLY A  33      81.174  43.025  -5.380  1.00  0.00           N  
ATOM    494  CA  GLY A  33      81.119  42.126  -4.196  1.00  0.00           C  
ATOM    495  C   GLY A  33      82.194  42.420  -3.131  1.00  0.00           C  
ATOM    496  O   GLY A  33      83.194  41.705  -3.041  1.00  0.00           O  
ATOM    497  H   GLY A  33      81.731  42.810  -6.214  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      80.114  42.139  -3.728  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      81.245  41.081  -4.534  1.00  0.00           H  
ATOM    500  N   LEU A  34      81.965  43.462  -2.318  1.00  0.00           N  
ATOM    501  CA  LEU A  34      82.881  43.845  -1.209  1.00  0.00           C  
ATOM    502  C   LEU A  34      82.418  43.148   0.111  1.00  0.00           C  
ATOM    503  O   LEU A  34      81.352  43.459   0.654  1.00  0.00           O  
ATOM    504  CB  LEU A  34      82.896  45.400  -1.123  1.00  0.00           C  
ATOM    505  CG  LEU A  34      83.967  46.044  -0.197  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      85.381  46.025  -0.811  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      83.592  47.503   0.121  1.00  0.00           C  
ATOM    508  H   LEU A  34      81.097  43.972  -2.525  1.00  0.00           H  
ATOM    509  HA  LEU A  34      83.914  43.525  -1.457  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      83.012  45.832  -2.136  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      81.889  45.730  -0.799  1.00  0.00           H  
ATOM    512  HG  LEU A  34      83.995  45.493   0.764  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      85.437  46.608  -1.751  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      86.129  46.460  -0.121  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      85.726  45.001  -1.041  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      83.548  48.134  -0.787  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      84.318  47.975   0.810  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      82.604  47.573   0.613  1.00  0.00           H  
ATOM    519  N   MET A  35      83.224  42.201   0.625  1.00  0.00           N  
ATOM    520  CA  MET A  35      82.929  41.504   1.908  1.00  0.00           C  
ATOM    521  C   MET A  35      83.518  42.311   3.106  1.00  0.00           C  
ATOM    522  O   MET A  35      84.732  42.525   3.195  1.00  0.00           O  
ATOM    523  CB  MET A  35      83.500  40.058   1.888  1.00  0.00           C  
ATOM    524  CG  MET A  35      82.771  39.047   0.979  1.00  0.00           C  
ATOM    525  SD  MET A  35      81.090  38.752   1.569  1.00  0.00           S  
ATOM    526  CE  MET A  35      80.566  37.515   0.368  1.00  0.00           C  
ATOM    527  H   MET A  35      84.103  42.055   0.120  1.00  0.00           H  
ATOM    528  HA  MET A  35      81.830  41.411   2.034  1.00  0.00           H  
ATOM    529  HB2 MET A  35      84.574  40.085   1.620  1.00  0.00           H  
ATOM    530  HB3 MET A  35      83.482  39.644   2.915  1.00  0.00           H  
ATOM    531  HG2 MET A  35      82.740  39.398  -0.070  1.00  0.00           H  
ATOM    532  HG3 MET A  35      83.316  38.085   0.971  1.00  0.00           H  
ATOM    533  HE1 MET A  35      80.617  37.919  -0.659  1.00  0.00           H  
ATOM    534  HE2 MET A  35      81.208  36.616   0.420  1.00  0.00           H  
ATOM    535  HE3 MET A  35      79.524  37.202   0.562  1.00  0.00           H  
ATOM    536  N   VAL A  36      82.650  42.734   4.039  1.00  0.00           N  
ATOM    537  CA  VAL A  36      83.077  43.425   5.293  1.00  0.00           C  
ATOM    538  C   VAL A  36      82.940  42.367   6.436  1.00  0.00           C  
ATOM    539  O   VAL A  36      81.832  42.057   6.886  1.00  0.00           O  
ATOM    540  CB  VAL A  36      82.258  44.744   5.524  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      82.634  45.475   6.835  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      82.402  45.779   4.380  1.00  0.00           C  
ATOM    543  H   VAL A  36      81.678  42.448   3.890  1.00  0.00           H  
ATOM    544  HA  VAL A  36      84.139  43.740   5.222  1.00  0.00           H  
ATOM    545  HB  VAL A  36      81.187  44.468   5.594  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      83.681  45.834   6.833  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      81.989  46.355   7.015  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      82.518  44.825   7.723  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      82.119  45.353   3.399  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      83.440  46.151   4.277  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      81.751  46.660   4.534  1.00  0.00           H  
ATOM    552  N   GLY A  37      84.070  41.794   6.876  1.00  0.00           N  
ATOM    553  CA  GLY A  37      84.064  40.718   7.898  1.00  0.00           C  
ATOM    554  C   GLY A  37      85.484  40.294   8.301  1.00  0.00           C  
ATOM    555  O   GLY A  37      86.062  40.864   9.230  1.00  0.00           O  
ATOM    556  H   GLY A  37      84.926  42.112   6.406  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      83.532  41.058   8.807  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      83.486  39.845   7.535  1.00  0.00           H  
ATOM    559  N   GLY A  38      86.055  39.312   7.586  1.00  0.00           N  
ATOM    560  CA  GLY A  38      87.463  38.887   7.807  1.00  0.00           C  
ATOM    561  C   GLY A  38      88.497  39.713   7.019  1.00  0.00           C  
ATOM    562  O   GLY A  38      88.906  39.314   5.927  1.00  0.00           O  
ATOM    563  H   GLY A  38      85.498  38.986   6.789  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      87.719  38.882   8.886  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      87.570  37.831   7.498  1.00  0.00           H  
ATOM    566  N   VAL A  39      88.923  40.850   7.590  1.00  0.00           N  
ATOM    567  CA  VAL A  39      89.967  41.726   6.978  1.00  0.00           C  
ATOM    568  C   VAL A  39      91.381  41.311   7.516  1.00  0.00           C  
ATOM    569  O   VAL A  39      91.826  41.765   8.575  1.00  0.00           O  
ATOM    570  CB  VAL A  39      89.536  43.233   7.110  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      89.517  43.833   8.536  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      90.350  44.171   6.193  1.00  0.00           C  
ATOM    573  H   VAL A  39      88.488  41.062   8.495  1.00  0.00           H  
ATOM    574  HA  VAL A  39      89.976  41.547   5.882  1.00  0.00           H  
ATOM    575  HB  VAL A  39      88.493  43.292   6.738  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      89.075  44.847   8.549  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      88.923  43.219   9.236  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      90.533  43.921   8.965  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      89.944  45.201   6.196  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      91.411  44.239   6.500  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      90.336  43.836   5.139  1.00  0.00           H  
ATOM    582  N   VAL A  40      92.052  40.394   6.796  1.00  0.00           N  
ATOM    583  CA  VAL A  40      93.398  39.873   7.167  1.00  0.00           C  
ATOM    584  C   VAL A  40      94.259  39.837   5.873  1.00  0.00           C  
ATOM    585  O   VAL A  40      95.134  40.721   5.720  1.00  0.00           O  
ATOM    586  CB  VAL A  40      93.299  38.551   8.016  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      92.761  37.298   7.284  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      94.633  38.182   8.701  1.00  0.00           C  
ATOM    589  OXT VAL A  40      94.059  38.959   4.999  1.00  0.00           O  
ATOM    590  H   VAL A  40      91.611  40.085   5.925  1.00  0.00           H  
ATOM    591  HA  VAL A  40      93.902  40.622   7.811  1.00  0.00           H  
ATOM    592  HB  VAL A  40      92.586  38.764   8.836  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      92.603  36.447   7.971  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      91.794  37.500   6.787  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      93.457  36.957   6.493  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      94.520  37.327   9.393  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      95.410  37.909   7.962  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      95.033  39.023   9.296  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      45.572  44.241   0.749  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      45.642  44.576  -0.609  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      44.481  44.769  -1.347  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      46.637  44.008   1.576  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      46.100  43.883   2.921  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      44.303  44.085   1.377  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      43.089  44.253   0.617  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      43.223  44.613  -0.737  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      44.556  43.648   2.821  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      47.041  43.048   5.140  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      47.744  42.126   5.910  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      48.244  40.968   5.324  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      48.922  40.051   6.082  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      48.052  40.733   3.966  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      47.363  41.662   3.189  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      46.855  42.833   3.768  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      43.527  45.713   4.006  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      42.802  46.281   5.049  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      42.569  47.629   5.063  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      42.311  45.478   6.073  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      42.542  44.109   6.057  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      42.065  43.338   7.079  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      43.260  43.532   5.012  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      43.756  44.328   3.970  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      41.717  44.009   1.273  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      40.486  44.142   0.741  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      37.721  43.345   3.315  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      36.583  43.525   2.534  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      35.345  43.330   3.084  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      36.705  43.897   1.200  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      37.966  44.090   0.642  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      39.125  43.911   1.413  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      38.985  43.535   2.761  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      42.060  44.046  -5.050  1.00  0.00           C  
HETATM  634  OF  23Y A 101      42.905  44.141  -3.869  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      43.704  45.353  -3.688  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      44.715  45.087  -2.686  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      44.433  45.787  -5.002  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      43.882  47.017  -5.469  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      44.330  44.731  -6.131  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      45.116  43.606  -5.753  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      42.884  44.224  -6.369  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      42.217  45.151  -7.222  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      41.298  42.708  -4.963  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      42.185  41.591  -4.883  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      46.609  44.679  -1.078  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      46.272  44.877   3.381  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      42.344  44.756  -1.345  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      44.359  42.557   2.829  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      46.632  43.927   5.616  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      47.899  42.316   6.961  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      48.965  40.363   6.987  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      48.442  39.831   3.517  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      47.228  41.474   2.133  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      43.898  46.350   3.217  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      42.054  47.844   5.843  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      41.750  45.909   6.889  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      42.341  42.433   6.934  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      43.437  42.466   5.013  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      41.747  43.686   2.310  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      40.436  44.454  -0.302  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      37.617  43.045   4.348  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      34.676  43.495   2.416  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      35.824  44.038   0.590  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      38.035  44.380  -0.397  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      39.846  43.381   3.395  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      41.304  44.855  -4.998  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      43.057  46.179  -3.332  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      45.508  45.961  -4.793  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      43.015  46.802  -5.826  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      44.756  45.145  -7.067  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      44.771  43.341  -4.894  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      42.953  43.260  -6.910  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      42.711  45.159  -8.049  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      40.611  42.587  -5.821  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      40.655  42.713  -4.062  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      42.752  41.619  -5.658  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      72.568  37.800 -12.274  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      73.612  38.383 -13.021  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      74.017  39.695 -12.752  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      72.063  36.534 -12.423  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      71.153  36.303 -11.307  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      71.917  38.558 -11.256  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      72.304  39.923 -11.007  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      73.366  40.439 -11.767  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      70.803  37.689 -10.666  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      69.320  35.583 -12.959  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      68.209  34.813 -13.296  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      67.681  33.913 -12.376  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      66.589  33.160 -12.716  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      68.261  33.778 -11.118  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      69.375  34.545 -10.780  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      69.917  35.454 -11.698  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      69.331  37.687  -8.585  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      69.133  37.648  -7.208  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      67.861  37.707  -6.704  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      70.223  37.550  -6.349  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      71.514  37.487  -6.866  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      72.590  37.395  -6.025  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      71.715  37.521  -8.243  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      70.625  37.630  -9.120  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      71.565  40.777  -9.963  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      71.818  42.045  -9.584  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      69.377  43.218  -6.840  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      69.799  44.533  -6.666  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      69.178  45.325  -5.740  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      70.853  45.032  -7.423  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      71.488  44.218  -8.356  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      71.081  42.888  -8.539  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      70.013  42.399  -7.768  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      77.644  38.070 -14.810  1.00  0.00           C  
HETATM  711  OF  23Y A 102      76.672  38.674 -13.904  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      75.929  39.822 -14.421  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      75.062  40.367 -13.390  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      76.915  40.944 -14.843  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      76.204  41.994 -15.499  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      78.025  40.405 -15.783  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      79.011  41.414 -15.979  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      78.707  39.128 -15.225  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      79.584  38.588 -16.212  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      78.246  36.836 -14.111  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      78.785  37.180 -12.837  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      74.096  37.797 -13.787  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      71.745  35.713 -10.575  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      73.712  41.449 -11.607  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      69.870  38.068 -11.129  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      69.724  36.275 -13.685  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      67.756  34.908 -14.272  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      66.357  32.594 -11.977  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      67.854  33.080 -10.401  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      69.812  34.431  -9.797  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      68.468  37.753  -9.232  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      67.899  37.639  -5.748  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      70.068  37.520  -5.281  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      72.280  37.380  -5.118  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      72.724  37.476  -8.627  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      70.730  40.288  -9.468  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      72.648  42.550 -10.076  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      68.560  42.837  -6.244  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      69.619  46.177  -5.705  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      71.195  46.048  -7.278  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      72.315  44.624  -8.923  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      69.666  41.380  -7.873  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      77.122  37.716 -15.721  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      75.318  39.517 -15.294  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      77.389  41.346 -13.926  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      75.593  42.368 -14.855  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      77.569  40.176 -16.766  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      79.411  41.572 -15.121  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      79.304  39.395 -14.331  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      79.059  38.453 -17.004  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      79.031  36.371 -14.738  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      77.466  36.063 -13.980  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      78.089  37.670 -12.386  1.00  0.00           H  
ENDMDL                                                                          
CONECT  600  601  603  605                                                      
CONECT  601  600  602  645                                                      
CONECT  602  601  607  636                                                      
CONECT  603  600  604                                                           
CONECT  604  603  608  615  646                                                 
CONECT  605  600  606  608                                                      
CONECT  606  605  607  624                                                      
CONECT  607  602  606  647                                                      
CONECT  608  604  605  623  648                                                 
CONECT  609  610  615  649                                                      
CONECT  610  609  611  650                                                      
CONECT  611  610  612  613                                                      
CONECT  612  611  651                                                           
CONECT  613  611  614  652                                                      
CONECT  614  613  615  653                                                      
CONECT  615  604  609  614                                                      
CONECT  616  617  623  654                                                      
CONECT  617  616  618  619                                                      
CONECT  618  617  655                                                           
CONECT  619  617  620  656                                                      
CONECT  620  619  621  622                                                      
CONECT  621  620  657                                                           
CONECT  622  620  623  658                                                      
CONECT  623  608  616  622                                                      
CONECT  624  606  625  659                                                      
CONECT  625  624  631  660                                                      
CONECT  626  627  632  661                                                      
CONECT  627  626  628  629                                                      
CONECT  628  627  662                                                           
CONECT  629  627  630  663                                                      
CONECT  630  629  631  664                                                      
CONECT  631  625  630  632                                                      
CONECT  632  626  631  665                                                      
CONECT  633  634  641  643  666                                                 
CONECT  634  633  635                                                           
CONECT  635  634  636  637  667                                                 
CONECT  636  602  635                                                           
CONECT  637  635  638  639  668                                                 
CONECT  638  637  669                                                           
CONECT  639  637  640  641  670                                                 
CONECT  640  639  671                                                           
CONECT  641  633  639  642  672                                                 
CONECT  642  641  673                                                           
CONECT  643  633  644  674  675                                                 
CONECT  644  643  676                                                           
CONECT  645  601                                                                
CONECT  646  604                                                                
CONECT  647  607                                                                
CONECT  648  608                                                                
CONECT  649  609                                                                
CONECT  650  610                                                                
CONECT  651  612                                                                
CONECT  652  613                                                                
CONECT  653  614                                                                
CONECT  654  616                                                                
CONECT  655  618                                                                
CONECT  656  619                                                                
CONECT  657  621                                                                
CONECT  658  622                                                                
CONECT  659  624                                                                
CONECT  660  625                                                                
CONECT  661  626                                                                
CONECT  662  628                                                                
CONECT  663  629                                                                
CONECT  664  630                                                                
CONECT  665  632                                                                
CONECT  666  633                                                                
CONECT  667  635                                                                
CONECT  668  637                                                                
CONECT  669  638                                                                
CONECT  670  639                                                                
CONECT  671  640                                                                
CONECT  672  641                                                                
CONECT  673  642                                                                
CONECT  674  643                                                                
CONECT  675  643                                                                
CONECT  676  644                                                                
CONECT  677  678  680  682                                                      
CONECT  678  677  679  722                                                      
CONECT  679  678  684  713                                                      
CONECT  680  677  681                                                           
CONECT  681  680  685  692  723                                                 
CONECT  682  677  683  685                                                      
CONECT  683  682  684  701                                                      
CONECT  684  679  683  724                                                      
CONECT  685  681  682  700  725                                                 
CONECT  686  687  692  726                                                      
CONECT  687  686  688  727                                                      
CONECT  688  687  689  690                                                      
CONECT  689  688  728                                                           
CONECT  690  688  691  729                                                      
CONECT  691  690  692  730                                                      
CONECT  692  681  686  691                                                      
CONECT  693  694  700  731                                                      
CONECT  694  693  695  696                                                      
CONECT  695  694  732                                                           
CONECT  696  694  697  733                                                      
CONECT  697  696  698  699                                                      
CONECT  698  697  734                                                           
CONECT  699  697  700  735                                                      
CONECT  700  685  693  699                                                      
CONECT  701  683  702  736                                                      
CONECT  702  701  708  737                                                      
CONECT  703  704  709  738                                                      
CONECT  704  703  705  706                                                      
CONECT  705  704  739                                                           
CONECT  706  704  707  740                                                      
CONECT  707  706  708  741                                                      
CONECT  708  702  707  709                                                      
CONECT  709  703  708  742                                                      
CONECT  710  711  718  720  743                                                 
CONECT  711  710  712                                                           
CONECT  712  711  713  714  744                                                 
CONECT  713  679  712                                                           
CONECT  714  712  715  716  745                                                 
CONECT  715  714  746                                                           
CONECT  716  714  717  718  747                                                 
CONECT  717  716  748                                                           
CONECT  718  710  716  719  749                                                 
CONECT  719  718  750                                                           
CONECT  720  710  721  751  752                                                 
CONECT  721  720  753                                                           
CONECT  722  678                                                                
CONECT  723  681                                                                
CONECT  724  684                                                                
CONECT  725  685                                                                
CONECT  726  686                                                                
CONECT  727  687                                                                
CONECT  728  689                                                                
CONECT  729  690                                                                
CONECT  730  691                                                                
CONECT  731  693                                                                
CONECT  732  695                                                                
CONECT  733  696                                                                
CONECT  734  698                                                                
CONECT  735  699                                                                
CONECT  736  701                                                                
CONECT  737  702                                                                
CONECT  738  703                                                                
CONECT  739  705                                                                
CONECT  740  706                                                                
CONECT  741  707                                                                
CONECT  742  709                                                                
CONECT  743  710                                                                
CONECT  744  712                                                                
CONECT  745  714                                                                
CONECT  746  715                                                                
CONECT  747  716                                                                
CONECT  748  717                                                                
CONECT  749  718                                                                
CONECT  750  719                                                                
CONECT  751  720                                                                
CONECT  752  720                                                                
CONECT  753  721                                                                
MASTER      203    0    2    0    0    0    2    6  396    1  154    4          
END