HEADER    RIBOSOME                                10-DEC-13   3J66              
OBSLTE     10-DEC-14 3J66      4V7F                                             
TITLE     ARX1 PRE-60S PARTICLE. THIS ENTRY CONTAINS THE ALTERNATIVE POSITION   
TITLE    2 FOR RLP7.                                                            
SPLIT      3J64 3J65 3J66                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBOSOME BIOGENESIS PROTEIN RLP7;                          
COMPND   3 CHAIN: s;                                                            
COMPND   4 SYNONYM: RIBOSOMAL PROTEIN L7-LIKE                                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: YEAST;                                              
SOURCE   4 ORGANISM_TAXID: 4932                                                 
KEYWDS    60S BIOGENESIS, RLP7, RIBOSOME                                        
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    C.LEIDIG,M.THOMS,I.HOLDERMANN,B.BRADATSCH,O.BERNINGHAUSEN,G.BANGE,    
AUTHOR   2 I.SINNING,E.HURT,R.BECKMANN                                          
REVDAT   3   10-DEC-14 3J66    1       OBSLTE                                   
REVDAT   2   09-APR-14 3J66    1       JRNL                                     
REVDAT   1   26-MAR-14 3J66    0                                                
JRNL        AUTH   C.LEIDIG,M.THOMS,I.HOLDERMANN,B.BRADATSCH,O.BERNINGHAUSEN,   
JRNL        AUTH 2 G.BANGE,I.SINNING,E.HURT,R.BECKMANN                          
JRNL        TITL   60S RIBOSOME BIOGENESIS REQUIRES ROTATION OF THE 5S          
JRNL        TITL 2 RIBONUCLEOPROTEIN PARTICLE.                                  
JRNL        REF    NAT COMMUN                    V.   5  3491 2014              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   24662372                                                     
JRNL        DOI    10.1038/NCOMMS4491                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    8.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : NULL                                      
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : NULL                                
REMARK   3   REFINEMENT SPACE             : NULL                                
REMARK   3   REFINEMENT PROTOCOL          : NULL                                
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 1.060                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : 1.060                          
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 8.700                          
REMARK   3   NUMBER OF PARTICLES               : NULL                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 3J66 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK   5                                                                      
REMARK   5 THIS ENTRY WITH OTHER SPLIT ENTRIES HAVE BEEN CONSOLIDATED INTO A    
REMARK   5 COMBINED FILE FOR COMPLETE REPRESENTATION. NO COORDINATES HAVE BEEN  
REMARK   5 CHANGED.                                                             
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JAN-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB160300.                                      
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : ASYMMETRIC                        
REMARK 245   NAME OF SAMPLE                 : ARX1 PRE-60S PARTICLE             
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : NULL                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : NULL                           
REMARK 245   DETECTOR TYPE                     : NULL                           
REMARK 245   MINIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MAXIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : NULL                           
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : NULL                           
REMARK 245   ILLUMINATION MODE                 : NULL                           
REMARK 245   NOMINAL MAGNIFICATION             : NULL                           
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : NULL                           
REMARK 245   ACCELERATION VOLTAGE (KV)         : NULL                           
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: s                                     
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 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    PRO s 308   N   -  CA  -  C   ANGL. DEV. =  22.0 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    GLN s  10      152.98    172.13                                   
REMARK 500    ARG s  41      143.20    -37.60                                   
REMARK 500    ILE s  45     -125.14   -145.93                                   
REMARK 500    LEU s  81      154.39    132.54                                   
REMARK 500    LYS s  87      150.70     62.75                                   
REMARK 500    ASP s  98     -136.58   -125.75                                   
REMARK 500    PHE s  99      -12.24     77.40                                   
REMARK 500    ALA s 107     -157.88    138.61                                   
REMARK 500    ASN s 108      160.17    160.00                                   
REMARK 500    GLU s 112     -178.14   -173.84                                   
REMARK 500    GLU s 118      149.59   -171.31                                   
REMARK 500    THR s 133     -103.12    159.74                                   
REMARK 500    THR s 134      -82.45    173.09                                   
REMARK 500    TYR s 135     -165.95   -175.89                                   
REMARK 500    ALA s 140      113.25     72.84                                   
REMARK 500    LEU s 141     -150.02    -86.46                                   
REMARK 500    VAL s 153     -159.79     72.22                                   
REMARK 500    ARG s 167       51.85     76.94                                   
REMARK 500    VAL s 194      144.68    123.35                                   
REMARK 500    TYR s 216      165.00    -40.38                                   
REMARK 500    ILE s 227      117.82     -1.00                                   
REMARK 500    ASN s 230      161.43    -41.93                                   
REMARK 500    GLN s 238      141.84    129.39                                   
REMARK 500    GLU s 259      -80.84    -59.93                                   
REMARK 500    GLN s 269     -151.27   -163.21                                   
REMARK 500    LYS s 272      107.36    -59.65                                   
REMARK 500    GLU s 276      127.74    166.93                                   
REMARK 500    ASN s 284       59.00     39.71                                   
REMARK 500    LYS s 290     -173.90    178.76                                   
REMARK 500    ALA s 294      179.92    154.41                                   
REMARK 500    GLU s 295      149.57    170.10                                   
REMARK 500    SER s 296      157.49    137.52                                   
REMARK 500    ALA s 304       47.67     77.20                                   
REMARK 500    ALA s 307      170.96    -39.53                                   
REMARK 500    PRO s 308     -104.47    -25.50                                   
REMARK 500    ILE s 310      112.87   -169.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA s  307     PRO s  308                 -146.00                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-2528   RELATED DB: EMDB                              
REMARK 900 ASSOCIATED CRYO-EM RECONSTRUCTION                                    
REMARK 900 RELATED ID: 4V7F   RELATED DB: PDB                                   
DBREF  3J66 s    1   322  UNP    P40693   RLP7_YEAST       1    322             
SEQRES   1 s  322  MET SER SER THR GLN ASP SER LYS ALA GLN THR LEU ASN          
SEQRES   2 s  322  SER ASN PRO GLU ILE LEU LEU ARG LYS ARG ARG ASN ALA          
SEQRES   3 s  322  ASP ARG THR ARG ILE GLU ARG GLN GLU LEU ALA LYS LYS          
SEQRES   4 s  322  LYS ARG GLU GLU GLN ILE LYS LYS LYS ARG SER ASN LYS          
SEQRES   5 s  322  ASN LYS PHE VAL ARG ALA GLU SER ILE VAL ALA LYS THR          
SEQRES   6 s  322  LEU ALA THR SER ARG GLU LYS GLU ARG ILE LYS ARG VAL          
SEQRES   7 s  322  SER ILE LEU GLU ASP LYS LYS ALA LYS ASN GLU THR GLN          
SEQRES   8 s  322  HIS ILE ALA SER GLY LYS ASP PHE ILE LEU LYS ILE THR          
SEQRES   9 s  322  GLU LYS ALA ASN GLY ALA GLU GLU ASN SER VAL ASP LEU          
SEQRES  10 s  322  GLU GLU THR GLU GLU GLU GLU ASP ASP GLY LEU ILE ARG          
SEQRES  11 s  322  GLU LYS THR THR TYR ASP GLY LYS PRO ALA LEU LEU PHE          
SEQRES  12 s  322  ILE VAL ARG VAL ARG GLY PRO LEU ALA VAL ASN ILE PRO          
SEQRES  13 s  322  ASN LYS ALA PHE LYS ILE LEU SER LEU LEU ARG LEU VAL          
SEQRES  14 s  322  GLU THR ASN THR GLY VAL PHE VAL LYS LEU THR LYS ASN          
SEQRES  15 s  322  VAL TYR PRO LEU LEU LYS VAL ILE ALA PRO TYR VAL VAL          
SEQRES  16 s  322  ILE GLY LYS PRO SER LEU SER SER ILE ARG SER LEU ILE          
SEQRES  17 s  322  GLN LYS ARG GLY ARG ILE ILE TYR LYS GLY GLU ASN GLU          
SEQRES  18 s  322  ALA GLU PRO HIS GLU ILE VAL LEU ASN ASP ASN ASN ILE          
SEQRES  19 s  322  VAL GLU GLU GLN LEU GLY ASP HIS GLY ILE ILE CYS VAL          
SEQRES  20 s  322  GLU ASP ILE ILE HIS GLU ILE ALA THR MET GLY GLU SER          
SEQRES  21 s  322  PHE SER VAL CYS ASN PHE PHE LEU GLN PRO PHE LYS LEU          
SEQRES  22 s  322  ASN ARG GLU VAL SER GLY PHE GLY SER LEU ASN ARG LEU          
SEQRES  23 s  322  ARG LYS ILE LYS GLN ARG GLU ALA GLU SER ARG THR ARG          
SEQRES  24 s  322  GLN PHE SER ASN ALA ALA THR ALA PRO VAL ILE GLU VAL          
SEQRES  25 s  322  ASP ILE ASP SER LEU LEU ALA LYS LEU ASN                      
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                         
ATOM      1  N   MET s   1     -20.489 -38.835 107.248  1.00  0.00           N  
ATOM      2  CA  MET s   1     -20.186 -38.381 108.625  1.00  0.00           C  
ATOM      3  C   MET s   1     -19.191 -39.316 109.230  1.00  0.00           C  
ATOM      4  N   SER s   2     -18.734 -39.025 110.460  1.00  0.00           N  
ATOM      5  CA  SER s   2     -17.793 -39.913 111.072  1.00  0.00           C  
ATOM      6  C   SER s   2     -18.499 -41.220 111.190  1.00  0.00           C  
ATOM      7  N   SER s   3     -19.730 -41.170 111.728  1.00  0.00           N  
ATOM      8  CA  SER s   3     -20.567 -42.322 111.864  1.00  0.00           C  
ATOM      9  C   SER s   3     -21.956 -41.790 111.775  1.00  0.00           C  
ATOM     10  N   THR s   4     -22.962 -42.671 111.628  1.00  0.00           N  
ATOM     11  CA  THR s   4     -24.288 -42.137 111.556  1.00  0.00           C  
ATOM     12  C   THR s   4     -25.053 -42.676 112.714  1.00  0.00           C  
ATOM     13  N   GLN s   5     -26.220 -42.067 112.998  1.00  0.00           N  
ATOM     14  CA  GLN s   5     -27.009 -42.487 114.115  1.00  0.00           C  
ATOM     15  C   GLN s   5     -27.724 -43.742 113.738  1.00  0.00           C  
ATOM     16  N   ASP s   6     -27.929 -44.624 114.734  1.00  0.00           N  
ATOM     17  CA  ASP s   6     -28.594 -45.869 114.508  1.00  0.00           C  
ATOM     18  C   ASP s   6     -30.049 -45.592 114.342  1.00  0.00           C  
ATOM     19  N   SER s   7     -30.780 -46.565 113.770  1.00  0.00           N  
ATOM     20  CA  SER s   7     -32.179 -46.375 113.551  1.00  0.00           C  
ATOM     21  C   SER s   7     -32.870 -46.515 114.867  1.00  0.00           C  
ATOM     22  N   LYS s   8     -33.909 -45.688 115.089  1.00  0.00           N  
ATOM     23  CA  LYS s   8     -34.678 -45.773 116.295  1.00  0.00           C  
ATOM     24  C   LYS s   8     -36.019 -45.209 115.973  1.00  0.00           C  
ATOM     25  N   ALA s   9     -36.980 -45.313 116.909  1.00  0.00           N  
ATOM     26  CA  ALA s   9     -38.275 -44.802 116.578  1.00  0.00           C  
ATOM     27  C   ALA s   9     -38.408 -43.431 117.153  1.00  0.00           C  
ATOM     28  N   GLN s  10     -38.660 -42.445 116.273  1.00  0.00           N  
ATOM     29  CA  GLN s  10     -38.888 -41.098 116.704  1.00  0.00           C  
ATOM     30  C   GLN s  10     -38.938 -40.255 115.476  1.00  0.00           C  
ATOM     31  N   THR s  11     -39.663 -39.123 115.541  1.00  0.00           N  
ATOM     32  CA  THR s  11     -39.700 -38.263 114.399  1.00  0.00           C  
ATOM     33  C   THR s  11     -38.946 -37.030 114.765  1.00  0.00           C  
ATOM     34  N   LEU s  12     -37.607 -37.062 114.628  1.00  0.00           N  
ATOM     35  CA  LEU s  12     -36.863 -35.880 114.943  1.00  0.00           C  
ATOM     36  C   LEU s  12     -35.466 -36.076 114.452  1.00  0.00           C  
ATOM     37  N   ASN s  13     -34.758 -34.965 114.172  1.00  0.00           N  
ATOM     38  CA  ASN s  13     -33.392 -35.082 113.756  1.00  0.00           C  
ATOM     39  C   ASN s  13     -32.564 -34.794 114.965  1.00  0.00           C  
ATOM     40  N   SER s  14     -32.114 -35.854 115.657  1.00  0.00           N  
ATOM     41  CA  SER s  14     -31.330 -35.663 116.838  1.00  0.00           C  
ATOM     42  C   SER s  14     -29.998 -35.104 116.449  1.00  0.00           C  
ATOM     43  N   ASN s  15     -29.400 -35.674 115.387  1.00  0.00           N  
ATOM     44  CA  ASN s  15     -28.069 -35.320 114.989  1.00  0.00           C  
ATOM     45  C   ASN s  15     -27.990 -33.895 114.531  1.00  0.00           C  
ATOM     46  N   PRO s  16     -28.901 -33.438 113.720  1.00  0.00           N  
ATOM     47  CA  PRO s  16     -28.790 -32.092 113.235  1.00  0.00           C  
ATOM     48  C   PRO s  16     -28.958 -31.066 114.298  1.00  0.00           C  
ATOM     49  N   GLU s  17     -29.793 -31.353 115.308  1.00  0.00           N  
ATOM     50  CA  GLU s  17     -30.059 -30.369 116.305  1.00  0.00           C  
ATOM     51  C   GLU s  17     -28.825 -30.117 117.106  1.00  0.00           C  
ATOM     52  N   ILE s  18     -28.017 -31.164 117.347  1.00  0.00           N  
ATOM     53  CA  ILE s  18     -26.886 -31.014 118.214  1.00  0.00           C  
ATOM     54  C   ILE s  18     -25.918 -30.011 117.672  1.00  0.00           C  
ATOM     55  N   LEU s  19     -25.643 -30.048 116.358  1.00  0.00           N  
ATOM     56  CA  LEU s  19     -24.648 -29.185 115.789  1.00  0.00           C  
ATOM     57  C   LEU s  19     -25.068 -27.761 115.953  1.00  0.00           C  
ATOM     58  N   LEU s  20     -26.362 -27.500 115.715  1.00  0.00           N  
ATOM     59  CA  LEU s  20     -26.916 -26.180 115.710  1.00  0.00           C  
ATOM     60  C   LEU s  20     -26.789 -25.570 117.070  1.00  0.00           C  
ATOM     61  N   ARG s  21     -26.971 -26.370 118.134  1.00  0.00           N  
ATOM     62  CA  ARG s  21     -27.016 -25.873 119.480  1.00  0.00           C  
ATOM     63  C   ARG s  21     -25.745 -25.191 119.884  1.00  0.00           C  
ATOM     64  N   LYS s  22     -24.579 -25.752 119.529  1.00  0.00           N  
ATOM     65  CA  LYS s  22     -23.329 -25.255 120.034  1.00  0.00           C  
ATOM     66  C   LYS s  22     -23.099 -23.826 119.646  1.00  0.00           C  
ATOM     67  N   ARG s  23     -23.418 -23.465 118.397  1.00  0.00           N  
ATOM     68  CA  ARG s  23     -23.107 -22.151 117.921  1.00  0.00           C  
ATOM     69  C   ARG s  23     -23.788 -21.133 118.765  1.00  0.00           C  
ATOM     70  N   ARG s  24     -25.048 -21.401 119.122  1.00  0.00           N  
ATOM     71  CA  ARG s  24     -25.852 -20.464 119.836  1.00  0.00           C  
ATOM     72  C   ARG s  24     -25.249 -20.159 121.167  1.00  0.00           C  
ATOM     73  N   ASN s  25     -24.704 -21.165 121.865  1.00  0.00           N  
ATOM     74  CA  ASN s  25     -24.241 -20.859 123.181  1.00  0.00           C  
ATOM     75  C   ASN s  25     -23.108 -19.884 123.154  1.00  0.00           C  
ATOM     76  N   ALA s  26     -22.112 -20.092 122.278  1.00  0.00           N  
ATOM     77  CA  ALA s  26     -20.983 -19.217 122.324  1.00  0.00           C  
ATOM     78  C   ALA s  26     -21.385 -17.826 121.969  1.00  0.00           C  
ATOM     79  N   ASP s  27     -22.149 -17.667 120.875  1.00  0.00           N  
ATOM     80  CA  ASP s  27     -22.426 -16.332 120.444  1.00  0.00           C  
ATOM     81  C   ASP s  27     -23.262 -15.635 121.460  1.00  0.00           C  
ATOM     82  N   ARG s  28     -24.192 -16.373 122.090  1.00  0.00           N  
ATOM     83  CA  ARG s  28     -25.134 -15.846 123.033  1.00  0.00           C  
ATOM     84  C   ARG s  28     -24.493 -15.404 124.315  1.00  0.00           C  
ATOM     85  N   THR s  29     -23.469 -16.130 124.807  1.00  0.00           N  
ATOM     86  CA  THR s  29     -22.981 -15.865 126.132  1.00  0.00           C  
ATOM     87  C   THR s  29     -22.496 -14.457 126.297  1.00  0.00           C  
ATOM     88  N   ARG s  30     -21.645 -13.950 125.386  1.00  0.00           N  
ATOM     89  CA  ARG s  30     -21.131 -12.621 125.569  1.00  0.00           C  
ATOM     90  C   ARG s  30     -22.220 -11.605 125.440  1.00  0.00           C  
ATOM     91  N   ILE s  31     -23.130 -11.813 124.475  1.00  0.00           N  
ATOM     92  CA  ILE s  31     -24.170 -10.875 124.167  1.00  0.00           C  
ATOM     93  C   ILE s  31     -25.045 -10.692 125.358  1.00  0.00           C  
ATOM     94  N   GLU s  32     -25.345 -11.787 126.076  1.00  0.00           N  
ATOM     95  CA  GLU s  32     -26.207 -11.680 127.211  1.00  0.00           C  
ATOM     96  C   GLU s  32     -25.552 -10.742 128.166  1.00  0.00           C  
ATOM     97  N   ARG s  33     -24.221 -10.859 128.313  1.00  0.00           N  
ATOM     98  CA  ARG s  33     -23.508  -9.971 129.176  1.00  0.00           C  
ATOM     99  C   ARG s  33     -23.555  -8.595 128.590  1.00  0.00           C  
ATOM    100  N   GLN s  34     -23.522  -8.489 127.245  1.00  0.00           N  
ATOM    101  CA  GLN s  34     -23.514  -7.196 126.623  1.00  0.00           C  
ATOM    102  C   GLN s  34     -24.768  -6.479 126.995  1.00  0.00           C  
ATOM    103  N   GLU s  35     -25.910  -7.193 127.002  1.00  0.00           N  
ATOM    104  CA  GLU s  35     -27.161  -6.572 127.318  1.00  0.00           C  
ATOM    105  C   GLU s  35     -27.081  -6.060 128.714  1.00  0.00           C  
ATOM    106  N   LEU s  36     -26.475  -6.853 129.614  1.00  0.00           N  
ATOM    107  CA  LEU s  36     -26.398  -6.487 130.993  1.00  0.00           C  
ATOM    108  C   LEU s  36     -25.636  -5.202 131.054  1.00  0.00           C  
ATOM    109  N   ALA s  37     -24.547  -5.122 130.273  1.00  0.00           N  
ATOM    110  CA  ALA s  37     -23.698  -3.971 130.240  1.00  0.00           C  
ATOM    111  C   ALA s  37     -24.482  -2.799 129.755  1.00  0.00           C  
ATOM    112  N   LYS s  38     -25.369  -3.004 128.768  1.00  0.00           N  
ATOM    113  CA  LYS s  38     -26.072  -1.907 128.162  1.00  0.00           C  
ATOM    114  C   LYS s  38     -26.810  -1.160 129.221  1.00  0.00           C  
ATOM    115  N   LYS s  39     -27.468  -1.873 130.147  1.00  0.00           N  
ATOM    116  CA  LYS s  39     -28.222  -1.158 131.127  1.00  0.00           C  
ATOM    117  C   LYS s  39     -27.295  -0.300 131.925  1.00  0.00           C  
ATOM    118  N   LYS s  40     -26.171  -0.859 132.399  1.00  0.00           N  
ATOM    119  CA  LYS s  40     -25.311  -0.053 133.219  1.00  0.00           C  
ATOM    120  C   LYS s  40     -24.638   1.035 132.436  1.00  0.00           C  
ATOM    121  N   ARG s  41     -24.213   0.736 131.193  1.00  0.00           N  
ATOM    122  CA  ARG s  41     -23.365   1.551 130.363  1.00  0.00           C  
ATOM    123  C   ARG s  41     -23.633   3.003 130.473  1.00  0.00           C  
ATOM    124  N   GLU s  42     -22.551   3.796 130.412  1.00  0.00           N  
ATOM    125  CA  GLU s  42     -22.767   5.202 130.371  1.00  0.00           C  
ATOM    126  C   GLU s  42     -23.351   5.479 129.029  1.00  0.00           C  
ATOM    127  N   GLU s  43     -22.715   4.923 127.984  1.00  0.00           N  
ATOM    128  CA  GLU s  43     -23.169   5.209 126.663  1.00  0.00           C  
ATOM    129  C   GLU s  43     -24.561   4.699 126.531  1.00  0.00           C  
ATOM    130  N   GLN s  44     -24.778   3.429 126.904  1.00  0.00           N  
ATOM    131  CA  GLN s  44     -26.089   2.891 126.745  1.00  0.00           C  
ATOM    132  C   GLN s  44     -27.049   3.509 127.705  1.00  0.00           C  
ATOM    133  N   ILE s  45     -26.697   3.577 129.009  1.00  0.00           N  
ATOM    134  CA  ILE s  45     -27.727   3.985 129.920  1.00  0.00           C  
ATOM    135  C   ILE s  45     -27.181   4.800 131.071  1.00  0.00           C  
ATOM    136  N   LYS s  46     -27.488   4.332 132.302  1.00  0.00           N  
ATOM    137  CA  LYS s  46     -27.391   4.956 133.592  1.00  0.00           C  
ATOM    138  C   LYS s  46     -26.017   5.391 133.985  1.00  0.00           C  
ATOM    139  N   LYS s  47     -24.951   4.672 133.597  1.00  0.00           N  
ATOM    140  CA  LYS s  47     -23.651   5.112 134.016  1.00  0.00           C  
ATOM    141  C   LYS s  47     -23.435   6.479 133.462  1.00  0.00           C  
ATOM    142  N   LYS s  48     -24.058   6.790 132.311  1.00  0.00           N  
ATOM    143  CA  LYS s  48     -23.893   8.102 131.761  1.00  0.00           C  
ATOM    144  C   LYS s  48     -24.450   9.052 132.768  1.00  0.00           C  
ATOM    145  N   ARG s  49     -25.569   8.660 133.404  1.00  0.00           N  
ATOM    146  CA  ARG s  49     -26.216   9.478 134.387  1.00  0.00           C  
ATOM    147  C   ARG s  49     -25.235   9.732 135.486  1.00  0.00           C  
ATOM    148  N   SER s  50     -24.513   8.679 135.915  1.00  0.00           N  
ATOM    149  CA  SER s  50     -23.560   8.826 136.976  1.00  0.00           C  
ATOM    150  C   SER s  50     -22.422   9.669 136.489  1.00  0.00           C  
ATOM    151  N   ASN s  51     -22.170   9.666 135.163  1.00  0.00           N  
ATOM    152  CA  ASN s  51     -21.111  10.435 134.568  1.00  0.00           C  
ATOM    153  C   ASN s  51     -21.438  11.886 134.716  1.00  0.00           C  
ATOM    154  N   LYS s  52     -22.731  12.234 134.560  1.00  0.00           N  
ATOM    155  CA  LYS s  52     -23.180  13.593 134.637  1.00  0.00           C  
ATOM    156  C   LYS s  52     -22.888  14.131 135.999  1.00  0.00           C  
ATOM    157  N   ASN s  53     -23.122  13.328 137.053  1.00  0.00           N  
ATOM    158  CA  ASN s  53     -22.940  13.796 138.399  1.00  0.00           C  
ATOM    159  C   ASN s  53     -21.501  14.118 138.660  1.00  0.00           C  
ATOM    160  N   LYS s  54     -20.563  13.275 138.190  1.00  0.00           N  
ATOM    161  CA  LYS s  54     -19.176  13.557 138.438  1.00  0.00           C  
ATOM    162  C   LYS s  54     -18.855  14.860 137.776  1.00  0.00           C  
ATOM    163  N   PHE s  55     -19.372  15.083 136.545  1.00  0.00           N  
ATOM    164  CA  PHE s  55     -19.165  16.312 135.821  1.00  0.00           C  
ATOM    165  C   PHE s  55     -19.813  17.498 136.482  1.00  0.00           C  
ATOM    166  N   VAL s  56     -21.117  17.411 136.825  1.00  0.00           N  
ATOM    167  CA  VAL s  56     -21.897  18.531 137.297  1.00  0.00           C  
ATOM    168  C   VAL s  56     -21.502  19.037 138.648  1.00  0.00           C  
ATOM    169  N   ARG s  57     -21.305  18.123 139.618  1.00  0.00           N  
ATOM    170  CA  ARG s  57     -21.096  18.532 140.977  1.00  0.00           C  
ATOM    171  C   ARG s  57     -19.887  19.383 140.971  1.00  0.00           C  
ATOM    172  N   ALA s  58     -18.900  18.891 140.226  1.00  0.00           N  
ATOM    173  CA  ALA s  58     -17.637  19.508 140.086  1.00  0.00           C  
ATOM    174  C   ALA s  58     -17.750  20.829 139.408  1.00  0.00           C  
ATOM    175  N   GLU s  59     -18.660  21.034 138.429  1.00  0.00           N  
ATOM    176  CA  GLU s  59     -18.659  22.240 137.633  1.00  0.00           C  
ATOM    177  C   GLU s  59     -18.718  23.401 138.543  1.00  0.00           C  
ATOM    178  N   SER s  60     -19.546  23.293 139.585  1.00  0.00           N  
ATOM    179  CA  SER s  60     -19.565  24.389 140.486  1.00  0.00           C  
ATOM    180  C   SER s  60     -18.202  24.550 141.107  1.00  0.00           C  
ATOM    181  N   ILE s  61     -17.739  23.503 141.809  1.00  0.00           N  
ATOM    182  CA  ILE s  61     -16.554  23.507 142.628  1.00  0.00           C  
ATOM    183  C   ILE s  61     -15.231  23.690 141.902  1.00  0.00           C  
ATOM    184  N   VAL s  62     -15.067  23.140 140.687  1.00  0.00           N  
ATOM    185  CA  VAL s  62     -13.857  23.037 139.900  1.00  0.00           C  
ATOM    186  C   VAL s  62     -13.331  24.353 139.490  1.00  0.00           C  
ATOM    187  N   ALA s  63     -14.236  25.313 139.246  1.00  0.00           N  
ATOM    188  CA  ALA s  63     -13.793  26.607 138.855  1.00  0.00           C  
ATOM    189  C   ALA s  63     -12.927  27.037 139.979  1.00  0.00           C  
ATOM    190  N   LYS s  64     -13.320  26.634 141.199  1.00  0.00           N  
ATOM    191  CA  LYS s  64     -12.617  27.007 142.382  1.00  0.00           C  
ATOM    192  C   LYS s  64     -11.203  26.496 142.412  1.00  0.00           C  
ATOM    193  N   THR s  65     -10.886  25.239 142.059  1.00  0.00           N  
ATOM    194  CA  THR s  65      -9.512  24.818 142.219  1.00  0.00           C  
ATOM    195  C   THR s  65      -8.614  25.633 141.362  1.00  0.00           C  
ATOM    196  N   LEU s  66      -8.958  25.730 140.072  1.00  0.00           N  
ATOM    197  CA  LEU s  66      -8.145  26.444 139.140  1.00  0.00           C  
ATOM    198  C   LEU s  66      -8.196  27.906 139.436  1.00  0.00           C  
ATOM    199  N   ALA s  67      -9.413  28.460 139.549  1.00  0.00           N  
ATOM    200  CA  ALA s  67      -9.574  29.873 139.708  1.00  0.00           C  
ATOM    201  C   ALA s  67      -9.047  30.331 141.021  1.00  0.00           C  
ATOM    202  N   THR s  68      -9.321  29.560 142.087  1.00  0.00           N  
ATOM    203  CA  THR s  68      -9.014  30.026 143.402  1.00  0.00           C  
ATOM    204  C   THR s  68      -7.562  30.161 143.593  1.00  0.00           C  
ATOM    205  N   SER s  69      -6.755  29.183 143.143  1.00  0.00           N  
ATOM    206  CA  SER s  69      -5.419  29.289 143.604  1.00  0.00           C  
ATOM    207  C   SER s  69      -4.430  29.408 142.507  1.00  0.00           C  
ATOM    208  N   ARG s  70      -4.027  30.659 142.222  1.00  0.00           N  
ATOM    209  CA  ARG s  70      -2.825  30.906 141.501  1.00  0.00           C  
ATOM    210  C   ARG s  70      -1.795  30.814 142.584  1.00  0.00           C  
ATOM    211  N   GLU s  71      -2.277  31.171 143.800  1.00  0.00           N  
ATOM    212  CA  GLU s  71      -1.659  31.357 145.089  1.00  0.00           C  
ATOM    213  C   GLU s  71      -1.065  30.098 145.645  1.00  0.00           C  
ATOM    214  N   LYS s  72      -1.574  28.908 145.268  1.00  0.00           N  
ATOM    215  CA  LYS s  72      -1.078  27.687 145.848  1.00  0.00           C  
ATOM    216  C   LYS s  72       0.403  27.646 145.642  1.00  0.00           C  
ATOM    217  N   GLU s  73       0.838  27.888 144.394  1.00  0.00           N  
ATOM    218  CA  GLU s  73       2.205  27.819 143.962  1.00  0.00           C  
ATOM    219  C   GLU s  73       3.111  28.919 144.505  1.00  0.00           C  
ATOM    220  N   ARG s  74       2.678  30.195 144.409  1.00  0.00           N  
ATOM    221  CA  ARG s  74       3.498  31.367 144.637  1.00  0.00           C  
ATOM    222  C   ARG s  74       3.988  31.520 146.051  1.00  0.00           C  
ATOM    223  N   ILE s  75       3.096  31.361 147.044  1.00  0.00           N  
ATOM    224  CA  ILE s  75       3.439  31.561 148.424  1.00  0.00           C  
ATOM    225  C   ILE s  75       4.435  30.527 148.829  1.00  0.00           C  
ATOM    226  N   LYS s  76       4.231  29.292 148.337  1.00  0.00           N  
ATOM    227  CA  LYS s  76       5.052  28.178 148.690  1.00  0.00           C  
ATOM    228  C   LYS s  76       6.452  28.454 148.231  1.00  0.00           C  
ATOM    229  N   ARG s  77       6.604  29.119 147.072  1.00  0.00           N  
ATOM    230  CA  ARG s  77       7.903  29.427 146.540  1.00  0.00           C  
ATOM    231  C   ARG s  77       8.611  30.296 147.527  1.00  0.00           C  
ATOM    232  N   VAL s  78       7.901  31.328 148.022  1.00  0.00           N  
ATOM    233  CA  VAL s  78       8.495  32.299 148.893  1.00  0.00           C  
ATOM    234  C   VAL s  78       8.955  31.652 150.158  1.00  0.00           C  
ATOM    235  N   SER s  79       8.083  30.880 150.831  1.00  0.00           N  
ATOM    236  CA  SER s  79       8.526  30.342 152.085  1.00  0.00           C  
ATOM    237  C   SER s  79       7.817  29.056 152.352  1.00  0.00           C  
ATOM    238  N   ILE s  80       8.103  28.481 153.537  1.00  0.00           N  
ATOM    239  CA  ILE s  80       7.525  27.252 153.993  1.00  0.00           C  
ATOM    240  C   ILE s  80       6.312  27.600 154.788  1.00  0.00           C  
ATOM    241  N   LEU s  81       5.290  26.711 154.746  1.00  0.00           N  
ATOM    242  CA  LEU s  81       4.061  26.759 155.496  1.00  0.00           C  
ATOM    243  C   LEU s  81       2.924  26.510 154.556  1.00  0.00           C  
ATOM    244  N   GLU s  82       1.808  25.998 155.102  1.00  0.00           N  
ATOM    245  CA  GLU s  82       0.630  25.658 154.358  1.00  0.00           C  
ATOM    246  C   GLU s  82      -0.085  26.936 154.087  1.00  0.00           C  
ATOM    247  N   ASP s  83      -1.060  26.902 153.153  1.00  0.00           N  
ATOM    248  CA  ASP s  83      -1.818  28.085 152.870  1.00  0.00           C  
ATOM    249  C   ASP s  83      -2.827  28.257 153.960  1.00  0.00           C  
ATOM    250  N   LYS s  84      -2.322  28.223 155.210  1.00  0.00           N  
ATOM    251  CA  LYS s  84      -3.042  28.436 156.426  1.00  0.00           C  
ATOM    252  C   LYS s  84      -2.056  29.135 157.304  1.00  0.00           C  
ATOM    253  N   LYS s  85      -2.528  29.824 158.358  1.00  0.00           N  
ATOM    254  CA  LYS s  85      -1.602  30.572 159.155  1.00  0.00           C  
ATOM    255  C   LYS s  85      -0.770  29.634 159.967  1.00  0.00           C  
ATOM    256  N   ALA s  86       0.485  30.047 160.229  1.00  0.00           N  
ATOM    257  CA  ALA s  86       1.388  29.289 161.041  1.00  0.00           C  
ATOM    258  C   ALA s  86       2.199  30.285 161.807  1.00  0.00           C  
ATOM    259  N   LYS s  87       2.853  29.822 162.890  1.00  0.00           N  
ATOM    260  CA  LYS s  87       3.594  30.680 163.765  1.00  0.00           C  
ATOM    261  C   LYS s  87       2.682  31.660 164.401  1.00  0.00           C  
ATOM    262  N   ASN s  88       3.058  32.081 165.621  1.00  0.00           N  
ATOM    263  CA  ASN s  88       2.295  33.063 166.316  1.00  0.00           C  
ATOM    264  C   ASN s  88       2.501  34.323 165.552  1.00  0.00           C  
ATOM    265  N   GLU s  89       1.461  35.167 165.487  1.00  0.00           N  
ATOM    266  CA  GLU s  89       1.568  36.369 164.722  1.00  0.00           C  
ATOM    267  C   GLU s  89       1.026  37.476 165.551  1.00  0.00           C  
ATOM    268  N   THR s  90       1.422  38.720 165.229  1.00  0.00           N  
ATOM    269  CA  THR s  90       0.834  39.805 165.943  1.00  0.00           C  
ATOM    270  C   THR s  90      -0.573  39.828 165.459  1.00  0.00           C  
ATOM    271  N   GLN s  91      -1.526  40.230 166.317  1.00  0.00           N  
ATOM    272  CA  GLN s  91      -2.881  40.161 165.870  1.00  0.00           C  
ATOM    273  C   GLN s  91      -3.101  41.194 164.816  1.00  0.00           C  
ATOM    274  N   HIS s  92      -3.457  40.722 163.606  1.00  0.00           N  
ATOM    275  CA  HIS s  92      -3.784  41.580 162.508  1.00  0.00           C  
ATOM    276  C   HIS s  92      -5.135  41.143 162.060  1.00  0.00           C  
ATOM    277  N   ILE s  93      -5.952  42.085 161.560  1.00  0.00           N  
ATOM    278  CA  ILE s  93      -7.257  41.692 161.127  1.00  0.00           C  
ATOM    279  C   ILE s  93      -7.205  41.528 159.647  1.00  0.00           C  
ATOM    280  N   ALA s  94      -7.536  40.313 159.173  1.00  0.00           N  
ATOM    281  CA  ALA s  94      -7.523  40.077 157.764  1.00  0.00           C  
ATOM    282  C   ALA s  94      -8.027  38.693 157.534  1.00  0.00           C  
ATOM    283  N   SER s  95      -8.372  38.397 156.267  1.00  0.00           N  
ATOM    284  CA  SER s  95      -8.820  37.094 155.878  1.00  0.00           C  
ATOM    285  C   SER s  95      -7.625  36.362 155.364  1.00  0.00           C  
ATOM    286  N   GLY s  96      -7.856  35.169 154.781  1.00  0.00           N  
ATOM    287  CA  GLY s  96      -6.783  34.395 154.229  1.00  0.00           C  
ATOM    288  C   GLY s  96      -7.373  33.562 153.136  1.00  0.00           C  
ATOM    289  N   LYS s  97      -6.519  32.899 152.330  1.00  0.00           N  
ATOM    290  CA  LYS s  97      -7.043  32.086 151.272  1.00  0.00           C  
ATOM    291  C   LYS s  97      -6.918  30.659 151.706  1.00  0.00           C  
ATOM    292  N   ASP s  98      -8.069  30.028 152.005  1.00  0.00           N  
ATOM    293  CA  ASP s  98      -8.130  28.658 152.425  1.00  0.00           C  
ATOM    294  C   ASP s  98      -9.088  27.953 151.506  1.00  0.00           C  
ATOM    295  N   PHE s  99      -9.959  27.110 152.087  1.00  0.00           N  
ATOM    296  CA  PHE s  99     -10.985  26.353 151.427  1.00  0.00           C  
ATOM    297  C   PHE s  99     -10.370  25.178 150.750  1.00  0.00           C  
ATOM    298  N   ILE s 100      -9.035  25.176 150.652  1.00  0.00           N  
ATOM    299  CA  ILE s 100      -8.297  24.020 150.251  1.00  0.00           C  
ATOM    300  C   ILE s 100      -7.464  23.844 151.471  1.00  0.00           C  
ATOM    301  N   LEU s 101      -7.663  22.728 152.203  1.00  0.00           N  
ATOM    302  CA  LEU s 101      -7.169  22.575 153.547  1.00  0.00           C  
ATOM    303  C   LEU s 101      -5.695  22.797 153.616  1.00  0.00           C  
ATOM    304  N   LYS s 102      -4.928  22.094 152.774  1.00  0.00           N  
ATOM    305  CA  LYS s 102      -3.510  22.277 152.719  1.00  0.00           C  
ATOM    306  C   LYS s 102      -3.242  22.289 151.264  1.00  0.00           C  
ATOM    307  N   ILE s 103      -1.991  22.111 150.824  1.00  0.00           N  
ATOM    308  CA  ILE s 103      -1.952  22.041 149.403  1.00  0.00           C  
ATOM    309  C   ILE s 103      -2.253  20.616 149.120  1.00  0.00           C  
ATOM    310  N   THR s 104      -3.560  20.304 149.210  1.00  0.00           N  
ATOM    311  CA  THR s 104      -4.071  18.988 149.033  1.00  0.00           C  
ATOM    312  C   THR s 104      -4.315  18.814 147.588  1.00  0.00           C  
ATOM    313  N   GLU s 105      -4.434  17.547 147.175  1.00  0.00           N  
ATOM    314  CA  GLU s 105      -4.767  17.300 145.818  1.00  0.00           C  
ATOM    315  C   GLU s 105      -5.934  16.374 145.816  1.00  0.00           C  
ATOM    316  N   LYS s 106      -6.724  16.500 144.747  1.00  0.00           N  
ATOM    317  CA  LYS s 106      -7.881  15.743 144.379  1.00  0.00           C  
ATOM    318  C   LYS s 106      -7.258  14.842 143.401  1.00  0.00           C  
ATOM    319  N   ALA s 107      -7.956  13.911 142.696  1.00  0.00           N  
ATOM    320  CA  ALA s 107      -7.316  13.198 141.604  1.00  0.00           C  
ATOM    321  C   ALA s 107      -7.626  11.762 141.538  1.00  0.00           C  
ATOM    322  N   ASN s 108      -6.644  11.155 140.845  1.00  0.00           N  
ATOM    323  CA  ASN s 108      -6.361   9.788 140.578  1.00  0.00           C  
ATOM    324  C   ASN s 108      -5.462   9.832 139.377  1.00  0.00           C  
ATOM    325  N   GLY s 109      -4.709   8.758 139.130  1.00  0.00           N  
ATOM    326  CA  GLY s 109      -3.970   8.567 137.928  1.00  0.00           C  
ATOM    327  C   GLY s 109      -2.815   7.708 138.280  1.00  0.00           C  
ATOM    328  N   ALA s 110      -2.266   6.961 137.301  1.00  0.00           N  
ATOM    329  CA  ALA s 110      -1.113   6.163 137.582  1.00  0.00           C  
ATOM    330  C   ALA s 110      -0.274   6.115 136.337  1.00  0.00           C  
ATOM    331  N   GLU s 111       0.951   5.561 136.470  1.00  0.00           N  
ATOM    332  CA  GLU s 111       2.048   5.666 135.560  1.00  0.00           C  
ATOM    333  C   GLU s 111       3.120   4.545 135.617  1.00  0.00           C  
ATOM    334  N   GLU s 112       4.100   4.430 134.660  1.00  0.00           N  
ATOM    335  CA  GLU s 112       5.054   3.326 134.722  1.00  0.00           C  
ATOM    336  C   GLU s 112       6.152   3.445 133.672  1.00  0.00           C  
ATOM    337  N   ASN s 113       7.072   2.466 133.603  1.00  0.00           N  
ATOM    338  CA  ASN s 113       8.065   2.500 132.563  1.00  0.00           C  
ATOM    339  C   ASN s 113       7.580   1.610 131.461  1.00  0.00           C  
ATOM    340  N   SER s 114       7.582   2.105 130.201  1.00  0.00           N  
ATOM    341  CA  SER s 114       7.106   1.286 129.120  1.00  0.00           C  
ATOM    342  C   SER s 114       8.065   1.375 127.987  1.00  0.00           C  
ATOM    343  N   VAL s 115       8.014   0.370 127.095  1.00  0.00           N  
ATOM    344  CA  VAL s 115       8.828   0.407 125.921  1.00  0.00           C  
ATOM    345  C   VAL s 115       7.882   0.436 124.767  1.00  0.00           C  
ATOM    346  N   ASP s 116       8.109   1.363 123.818  1.00  0.00           N  
ATOM    347  CA  ASP s 116       7.305   1.366 122.634  1.00  0.00           C  
ATOM    348  C   ASP s 116       8.124   0.579 121.675  1.00  0.00           C  
ATOM    349  N   LEU s 117       8.261  -0.732 121.945  1.00  0.00           N  
ATOM    350  CA  LEU s 117       9.142  -1.511 121.136  1.00  0.00           C  
ATOM    351  C   LEU s 117       8.354  -2.220 120.092  1.00  0.00           C  
ATOM    352  N   GLU s 118       8.647  -1.846 118.836  1.00  0.00           N  
ATOM    353  CA  GLU s 118       8.084  -2.414 117.655  1.00  0.00           C  
ATOM    354  C   GLU s 118       8.905  -1.794 116.586  1.00  0.00           C  
ATOM    355  N   GLU s 119       9.120  -2.475 115.453  1.00  0.00           N  
ATOM    356  CA  GLU s 119       9.821  -1.714 114.472  1.00  0.00           C  
ATOM    357  C   GLU s 119       8.823  -1.411 113.412  1.00  0.00           C  
ATOM    358  N   THR s 120       8.226  -0.207 113.502  1.00  0.00           N  
ATOM    359  CA  THR s 120       7.210   0.165 112.569  1.00  0.00           C  
ATOM    360  C   THR s 120       7.203   1.653 112.461  1.00  0.00           C  
ATOM    361  N   GLU s 121       6.323   2.162 111.583  1.00  0.00           N  
ATOM    362  CA  GLU s 121       6.130   3.566 111.370  1.00  0.00           C  
ATOM    363  C   GLU s 121       5.293   4.060 112.505  1.00  0.00           C  
ATOM    364  N   GLU s 122       5.397   5.363 112.835  1.00  0.00           N  
ATOM    365  CA  GLU s 122       4.594   5.847 113.922  1.00  0.00           C  
ATOM    366  C   GLU s 122       3.221   6.075 113.388  1.00  0.00           C  
ATOM    367  N   GLU s 123       2.200   5.573 114.113  1.00  0.00           N  
ATOM    368  CA  GLU s 123       0.846   5.732 113.675  1.00  0.00           C  
ATOM    369  C   GLU s 123       0.099   6.350 114.809  1.00  0.00           C  
ATOM    370  N   GLU s 124      -0.597   7.471 114.543  1.00  0.00           N  
ATOM    371  CA  GLU s 124      -1.359   8.108 115.575  1.00  0.00           C  
ATOM    372  C   GLU s 124      -2.772   8.138 115.096  1.00  0.00           C  
ATOM    373  N   ASP s 125      -3.696   7.488 115.832  1.00  0.00           N  
ATOM    374  CA  ASP s 125      -5.050   7.489 115.365  1.00  0.00           C  
ATOM    375  C   ASP s 125      -5.938   7.981 116.459  1.00  0.00           C  
ATOM    376  N   ASP s 126      -5.356   8.306 117.626  1.00  0.00           N  
ATOM    377  CA  ASP s 126      -6.164   8.828 118.687  1.00  0.00           C  
ATOM    378  C   ASP s 126      -5.484  10.053 119.189  1.00  0.00           C  
ATOM    379  N   GLY s 127      -5.943  11.241 118.752  1.00  0.00           N  
ATOM    380  CA  GLY s 127      -5.314  12.421 119.257  1.00  0.00           C  
ATOM    381  C   GLY s 127      -6.256  13.565 119.096  1.00  0.00           C  
ATOM    382  N   LEU s 128      -6.655  14.151 120.238  1.00  0.00           N  
ATOM    383  CA  LEU s 128      -7.485  15.317 120.276  1.00  0.00           C  
ATOM    384  C   LEU s 128      -6.771  16.197 121.236  1.00  0.00           C  
ATOM    385  N   ILE s 129      -7.086  17.504 121.275  1.00  0.00           N  
ATOM    386  CA  ILE s 129      -6.423  18.230 122.312  1.00  0.00           C  
ATOM    387  C   ILE s 129      -7.049  17.658 123.537  1.00  0.00           C  
ATOM    388  N   ARG s 130      -6.229  17.100 124.447  1.00  0.00           N  
ATOM    389  CA  ARG s 130      -6.824  16.398 125.545  1.00  0.00           C  
ATOM    390  C   ARG s 130      -6.150  16.788 126.813  1.00  0.00           C  
ATOM    391  N   GLU s 131      -6.702  16.284 127.933  1.00  0.00           N  
ATOM    392  CA  GLU s 131      -6.135  16.513 129.225  1.00  0.00           C  
ATOM    393  C   GLU s 131      -6.049  15.157 129.861  1.00  0.00           C  
ATOM    394  N   LYS s 132      -4.992  14.900 130.660  1.00  0.00           N  
ATOM    395  CA  LYS s 132      -4.859  13.605 131.272  1.00  0.00           C  
ATOM    396  C   LYS s 132      -4.576  13.825 132.730  1.00  0.00           C  
ATOM    397  N   THR s 133      -5.202  12.986 133.603  1.00  0.00           N  
ATOM    398  CA  THR s 133      -5.195  13.022 135.037  1.00  0.00           C  
ATOM    399  C   THR s 133      -6.362  12.264 135.749  1.00  0.00           C  
ATOM    400  N   THR s 134      -7.475  12.902 136.320  1.00  0.00           N  
ATOM    401  CA  THR s 134      -8.491  12.300 137.246  1.00  0.00           C  
ATOM    402  C   THR s 134      -9.587  13.174 137.928  1.00  0.00           C  
ATOM    403  N   TYR s 135      -9.439  13.939 139.086  1.00  0.00           N  
ATOM    404  CA  TYR s 135     -10.504  14.900 139.441  1.00  0.00           C  
ATOM    405  C   TYR s 135     -10.248  15.767 140.648  1.00  0.00           C  
ATOM    406  N   ASP s 136     -11.341  16.411 141.120  1.00  0.00           N  
ATOM    407  CA  ASP s 136     -11.354  17.244 142.286  1.00  0.00           C  
ATOM    408  C   ASP s 136     -12.553  16.850 143.120  1.00  0.00           C  
ATOM    409  N   GLY s 137     -12.387  16.742 144.460  1.00  0.00           N  
ATOM    410  CA  GLY s 137     -13.482  16.388 145.339  1.00  0.00           C  
ATOM    411  C   GLY s 137     -13.240  17.089 146.643  1.00  0.00           C  
ATOM    412  N   LYS s 138     -14.193  17.009 147.599  1.00  0.00           N  
ATOM    413  CA  LYS s 138     -13.959  17.630 148.875  1.00  0.00           C  
ATOM    414  C   LYS s 138     -12.817  16.864 149.472  1.00  0.00           C  
ATOM    415  N   PRO s 139     -12.864  15.559 149.373  1.00  0.00           N  
ATOM    416  CA  PRO s 139     -11.738  14.764 149.789  1.00  0.00           C  
ATOM    417  C   PRO s 139     -10.520  14.901 148.919  1.00  0.00           C  
ATOM    418  N   ALA s 140     -10.695  14.846 147.581  1.00  0.00           N  
ATOM    419  CA  ALA s 140      -9.618  15.030 146.645  1.00  0.00           C  
ATOM    420  C   ALA s 140      -8.698  13.831 146.627  1.00  0.00           C  
ATOM    421  N   LEU s 141      -8.645  13.069 145.500  1.00  0.00           N  
ATOM    422  CA  LEU s 141      -7.753  11.932 145.441  1.00  0.00           C  
ATOM    423  C   LEU s 141      -6.409  12.400 144.991  1.00  0.00           C  
ATOM    424  N   LEU s 142      -5.625  11.556 144.295  1.00  0.00           N  
ATOM    425  CA  LEU s 142      -4.321  12.013 143.892  1.00  0.00           C  
ATOM    426  C   LEU s 142      -3.870  11.141 142.755  1.00  0.00           C  
ATOM    427  N   PHE s 143      -2.903  11.643 141.952  1.00  0.00           N  
ATOM    428  CA  PHE s 143      -2.194  10.881 140.946  1.00  0.00           C  
ATOM    429  C   PHE s 143      -0.768  11.138 141.331  1.00  0.00           C  
ATOM    430  N   ILE s 144       0.112  10.124 141.227  1.00  0.00           N  
ATOM    431  CA  ILE s 144       1.492  10.315 141.593  1.00  0.00           C  
ATOM    432  C   ILE s 144       2.323   9.883 140.419  1.00  0.00           C  
ATOM    433  N   VAL s 145       3.362  10.674 140.066  1.00  0.00           N  
ATOM    434  CA  VAL s 145       4.231  10.374 138.956  1.00  0.00           C  
ATOM    435  C   VAL s 145       5.650  10.555 139.470  1.00  0.00           C  
ATOM    436  N   ARG s 146       6.594   9.645 139.118  1.00  0.00           N  
ATOM    437  CA  ARG s 146       7.944   9.790 139.614  1.00  0.00           C  
ATOM    438  C   ARG s 146       8.798  10.397 138.544  1.00  0.00           C  
ATOM    439  N   VAL s 147       9.106  11.698 138.691  1.00  0.00           N  
ATOM    440  CA  VAL s 147       9.911  12.386 137.724  1.00  0.00           C  
ATOM    441  C   VAL s 147      11.364  12.036 137.827  1.00  0.00           C  
ATOM    442  N   ARG s 148      11.912  11.880 139.051  1.00  0.00           N  
ATOM    443  CA  ARG s 148      13.337  11.717 139.065  1.00  0.00           C  
ATOM    444  C   ARG s 148      13.747  10.310 139.317  1.00  0.00           C  
ATOM    445  N   GLY s 149      14.895   9.956 138.712  1.00  0.00           N  
ATOM    446  CA  GLY s 149      15.419   8.629 138.764  1.00  0.00           C  
ATOM    447  C   GLY s 149      16.230   8.472 139.994  1.00  0.00           C  
ATOM    448  N   PRO s 150      16.783   7.304 140.056  1.00  0.00           N  
ATOM    449  CA  PRO s 150      17.650   6.983 141.139  1.00  0.00           C  
ATOM    450  C   PRO s 150      18.954   7.723 141.073  1.00  0.00           C  
ATOM    451  N   LEU s 151      19.446   8.103 139.883  1.00  0.00           N  
ATOM    452  CA  LEU s 151      20.785   8.632 139.841  1.00  0.00           C  
ATOM    453  C   LEU s 151      20.990   9.944 140.542  1.00  0.00           C  
ATOM    454  N   ALA s 152      20.246  10.994 140.159  1.00  0.00           N  
ATOM    455  CA  ALA s 152      20.597  12.301 140.650  1.00  0.00           C  
ATOM    456  C   ALA s 152      20.447  12.350 142.123  1.00  0.00           C  
ATOM    457  N   VAL s 153      21.340  13.130 142.777  1.00  0.00           N  
ATOM    458  CA  VAL s 153      21.427  13.391 144.192  1.00  0.00           C  
ATOM    459  C   VAL s 153      21.932  12.161 144.859  1.00  0.00           C  
ATOM    460  N   ASN s 154      21.689  12.055 146.180  1.00  0.00           N  
ATOM    461  CA  ASN s 154      21.997  10.862 146.906  1.00  0.00           C  
ATOM    462  C   ASN s 154      20.755  10.518 147.663  1.00  0.00           C  
ATOM    463  N   ILE s 155      20.208   9.306 147.454  1.00  0.00           N  
ATOM    464  CA  ILE s 155      19.028   8.979 148.197  1.00  0.00           C  
ATOM    465  C   ILE s 155      19.235   7.632 148.790  1.00  0.00           C  
ATOM    466  N   PRO s 156      18.643   7.473 149.931  1.00  0.00           N  
ATOM    467  CA  PRO s 156      18.736   6.219 150.617  1.00  0.00           C  
ATOM    468  C   PRO s 156      17.865   5.193 149.973  1.00  0.00           C  
ATOM    469  N   ASN s 157      18.156   3.907 150.233  1.00  0.00           N  
ATOM    470  CA  ASN s 157      17.406   2.803 149.718  1.00  0.00           C  
ATOM    471  C   ASN s 157      16.053   2.840 150.349  1.00  0.00           C  
ATOM    472  N   LYS s 158      15.978   3.380 151.579  1.00  0.00           N  
ATOM    473  CA  LYS s 158      14.762   3.354 152.333  1.00  0.00           C  
ATOM    474  C   LYS s 158      13.690   4.053 151.547  1.00  0.00           C  
ATOM    475  N   ALA s 159      14.023   5.207 150.939  1.00  0.00           N  
ATOM    476  CA  ALA s 159      13.090   5.961 150.150  1.00  0.00           C  
ATOM    477  C   ALA s 159      12.704   5.134 148.964  1.00  0.00           C  
ATOM    478  N   PHE s 160      13.654   4.346 148.437  1.00  0.00           N  
ATOM    479  CA  PHE s 160      13.393   3.511 147.300  1.00  0.00           C  
ATOM    480  C   PHE s 160      12.377   2.467 147.670  1.00  0.00           C  
ATOM    481  N   LYS s 161      12.484   1.902 148.889  1.00  0.00           N  
ATOM    482  CA  LYS s 161      11.637   0.824 149.332  1.00  0.00           C  
ATOM    483  C   LYS s 161      10.200   1.253 149.333  1.00  0.00           C  
ATOM    484  N   ILE s 162       9.915   2.490 149.790  1.00  0.00           N  
ATOM    485  CA  ILE s 162       8.578   3.025 149.824  1.00  0.00           C  
ATOM    486  C   ILE s 162       8.067   3.209 148.422  1.00  0.00           C  
ATOM    487  N   LEU s 163       8.952   3.563 147.468  1.00  0.00           N  
ATOM    488  CA  LEU s 163       8.547   3.698 146.095  1.00  0.00           C  
ATOM    489  C   LEU s 163       8.033   2.366 145.643  1.00  0.00           C  
ATOM    490  N   SER s 164       8.704   1.283 146.082  1.00  0.00           N  
ATOM    491  CA  SER s 164       8.316  -0.055 145.739  1.00  0.00           C  
ATOM    492  C   SER s 164       6.950  -0.289 146.304  1.00  0.00           C  
ATOM    493  N   LEU s 165       6.652   0.340 147.459  1.00  0.00           N  
ATOM    494  CA  LEU s 165       5.366   0.232 148.095  1.00  0.00           C  
ATOM    495  C   LEU s 165       4.320   0.867 147.224  1.00  0.00           C  
ATOM    496  N   LEU s 166       4.606   2.069 146.680  1.00  0.00           N  
ATOM    497  CA  LEU s 166       3.706   2.791 145.820  1.00  0.00           C  
ATOM    498  C   LEU s 166       3.554   2.083 144.512  1.00  0.00           C  
ATOM    499  N   ARG s 167       4.588   1.331 144.097  1.00  0.00           N  
ATOM    500  CA  ARG s 167       4.621   0.692 142.818  1.00  0.00           C  
ATOM    501  C   ARG s 167       4.938   1.703 141.764  1.00  0.00           C  
ATOM    502  N   LEU s 168       6.040   2.434 142.031  1.00  0.00           N  
ATOM    503  CA  LEU s 168       6.720   3.299 141.115  1.00  0.00           C  
ATOM    504  C   LEU s 168       7.992   2.543 140.867  1.00  0.00           C  
ATOM    505  N   VAL s 169       8.001   1.701 139.814  1.00  0.00           N  
ATOM    506  CA  VAL s 169       9.150   0.899 139.497  1.00  0.00           C  
ATOM    507  C   VAL s 169      10.253   1.735 138.930  1.00  0.00           C  
ATOM    508  N   GLU s 170       9.924   2.644 137.989  1.00  0.00           N  
ATOM    509  CA  GLU s 170      10.972   3.403 137.376  1.00  0.00           C  
ATOM    510  C   GLU s 170      10.466   4.780 137.125  1.00  0.00           C  
ATOM    511  N   THR s 171      11.206   5.557 136.310  1.00  0.00           N  
ATOM    512  CA  THR s 171      10.772   6.890 136.030  1.00  0.00           C  
ATOM    513  C   THR s 171       9.666   6.800 135.030  1.00  0.00           C  
ATOM    514  N   ASN s 172       8.789   7.822 135.044  1.00  0.00           N  
ATOM    515  CA  ASN s 172       7.623   7.896 134.218  1.00  0.00           C  
ATOM    516  C   ASN s 172       6.642   6.878 134.684  1.00  0.00           C  
ATOM    517  N   THR s 173       6.832   6.367 135.915  1.00  0.00           N  
ATOM    518  CA  THR s 173       5.916   5.459 136.521  1.00  0.00           C  
ATOM    519  C   THR s 173       4.909   6.327 137.215  1.00  0.00           C  
ATOM    520  N   GLY s 174       3.913   5.729 137.886  1.00  0.00           N  
ATOM    521  CA  GLY s 174       2.777   6.422 138.374  1.00  0.00           C  
ATOM    522  C   GLY s 174       1.871   5.438 139.027  1.00  0.00           C  
ATOM    523  N   VAL s 175       1.119   5.941 139.997  1.00  0.00           N  
ATOM    524  CA  VAL s 175       0.124   5.151 140.613  1.00  0.00           C  
ATOM    525  C   VAL s 175      -0.878   6.142 141.088  1.00  0.00           C  
ATOM    526  N   PHE s 176      -2.140   5.703 141.204  1.00  0.00           N  
ATOM    527  CA  PHE s 176      -3.224   6.472 141.736  1.00  0.00           C  
ATOM    528  C   PHE s 176      -3.094   6.397 143.222  1.00  0.00           C  
ATOM    529  N   VAL s 177      -3.428   7.496 143.925  1.00  0.00           N  
ATOM    530  CA  VAL s 177      -3.452   7.477 145.363  1.00  0.00           C  
ATOM    531  C   VAL s 177      -4.791   8.055 145.729  1.00  0.00           C  
ATOM    532  N   LYS s 178      -5.265   7.806 146.968  1.00  0.00           N  
ATOM    533  CA  LYS s 178      -6.564   8.231 147.413  1.00  0.00           C  
ATOM    534  C   LYS s 178      -6.419   9.311 148.440  1.00  0.00           C  
ATOM    535  N   LEU s 179      -7.526   9.720 149.101  1.00  0.00           N  
ATOM    536  CA  LEU s 179      -7.385  10.800 150.042  1.00  0.00           C  
ATOM    537  C   LEU s 179      -7.224  10.236 151.410  1.00  0.00           C  
ATOM    538  N   THR s 180      -6.013  10.371 151.982  1.00  0.00           N  
ATOM    539  CA  THR s 180      -5.804   9.879 153.307  1.00  0.00           C  
ATOM    540  C   THR s 180      -4.707  10.679 153.930  1.00  0.00           C  
ATOM    541  N   LYS s 181      -4.814  10.900 155.252  1.00  0.00           N  
ATOM    542  CA  LYS s 181      -3.815  11.586 156.008  1.00  0.00           C  
ATOM    543  C   LYS s 181      -2.610  10.710 156.106  1.00  0.00           C  
ATOM    544  N   ASN s 182      -2.801   9.387 156.200  1.00  0.00           N  
ATOM    545  CA  ASN s 182      -1.686   8.498 156.350  1.00  0.00           C  
ATOM    546  C   ASN s 182      -0.813   8.567 155.134  1.00  0.00           C  
ATOM    547  N   VAL s 183      -1.432   8.596 153.940  1.00  0.00           N  
ATOM    548  CA  VAL s 183      -0.738   8.549 152.683  1.00  0.00           C  
ATOM    549  C   VAL s 183       0.153   9.734 152.523  1.00  0.00           C  
ATOM    550  N   TYR s 184      -0.311  10.939 152.909  1.00  0.00           N  
ATOM    551  CA  TYR s 184       0.521  12.084 152.689  1.00  0.00           C  
ATOM    552  C   TYR s 184       1.783  11.978 153.499  1.00  0.00           C  
ATOM    553  N   PRO s 185       1.764  11.715 154.782  1.00  0.00           N  
ATOM    554  CA  PRO s 185       3.034  11.557 155.425  1.00  0.00           C  
ATOM    555  C   PRO s 185       3.871  10.415 154.957  1.00  0.00           C  
ATOM    556  N   LEU s 186       3.275   9.309 154.481  1.00  0.00           N  
ATOM    557  CA  LEU s 186       4.119   8.267 153.974  1.00  0.00           C  
ATOM    558  C   LEU s 186       4.764   8.804 152.735  1.00  0.00           C  
ATOM    559  N   LEU s 187       3.981   9.571 151.952  1.00  0.00           N  
ATOM    560  CA  LEU s 187       4.394  10.165 150.715  1.00  0.00           C  
ATOM    561  C   LEU s 187       5.465  11.187 150.967  1.00  0.00           C  
ATOM    562  N   LYS s 188       5.486  11.807 152.166  1.00  0.00           N  
ATOM    563  CA  LYS s 188       6.471  12.821 152.439  1.00  0.00           C  
ATOM    564  C   LYS s 188       7.847  12.249 152.313  1.00  0.00           C  
ATOM    565  N   VAL s 189       8.064  11.004 152.787  1.00  0.00           N  
ATOM    566  CA  VAL s 189       9.370  10.413 152.685  1.00  0.00           C  
ATOM    567  C   VAL s 189       9.696  10.249 151.231  1.00  0.00           C  
ATOM    568  N   ILE s 190       8.665   9.916 150.439  1.00  0.00           N  
ATOM    569  CA  ILE s 190       8.668   9.682 149.020  1.00  0.00           C  
ATOM    570  C   ILE s 190       9.021  10.939 148.296  1.00  0.00           C  
ATOM    571  N   ALA s 191       8.657  12.092 148.885  1.00  0.00           N  
ATOM    572  CA  ALA s 191       8.473  13.354 148.221  1.00  0.00           C  
ATOM    573  C   ALA s 191       9.574  13.760 147.293  1.00  0.00           C  
ATOM    574  N   PRO s 192      10.835  13.602 147.564  1.00  0.00           N  
ATOM    575  CA  PRO s 192      11.846  14.028 146.637  1.00  0.00           C  
ATOM    576  C   PRO s 192      11.641  13.324 145.340  1.00  0.00           C  
ATOM    577  N   TYR s 193      11.144  12.080 145.362  1.00  0.00           N  
ATOM    578  CA  TYR s 193      10.690  11.495 144.144  1.00  0.00           C  
ATOM    579  C   TYR s 193       9.278  11.984 144.128  1.00  0.00           C  
ATOM    580  N   VAL s 194       8.774  12.510 142.983  1.00  0.00           N  
ATOM    581  CA  VAL s 194       7.358  12.727 142.742  1.00  0.00           C  
ATOM    582  C   VAL s 194       6.963  14.127 142.401  1.00  0.00           C  
ATOM    583  N   VAL s 195       5.952  14.180 141.508  1.00  0.00           N  
ATOM    584  CA  VAL s 195       5.148  15.307 141.156  1.00  0.00           C  
ATOM    585  C   VAL s 195       3.784  14.738 141.450  1.00  0.00           C  
ATOM    586  N   ILE s 196       2.887  15.484 142.129  1.00  0.00           N  
ATOM    587  CA  ILE s 196       1.631  14.932 142.576  1.00  0.00           C  
ATOM    588  C   ILE s 196       0.576  15.995 142.465  1.00  0.00           C  
ATOM    589  N   GLY s 197      -0.719  15.612 142.601  1.00  0.00           N  
ATOM    590  CA  GLY s 197      -1.775  16.588 142.562  1.00  0.00           C  
ATOM    591  C   GLY s 197      -3.048  15.926 142.164  1.00  0.00           C  
ATOM    592  N   LYS s 198      -4.046  16.771 141.781  1.00  0.00           N  
ATOM    593  CA  LYS s 198      -5.377  16.443 141.359  1.00  0.00           C  
ATOM    594  C   LYS s 198      -5.569  16.613 139.896  1.00  0.00           C  
ATOM    595  N   PRO s 199      -5.603  15.440 139.447  1.00  0.00           N  
ATOM    596  CA  PRO s 199      -6.045  15.098 138.143  1.00  0.00           C  
ATOM    597  C   PRO s 199      -7.460  15.570 137.894  1.00  0.00           C  
ATOM    598  N   SER s 200      -8.002  15.592 136.647  1.00  0.00           N  
ATOM    599  CA  SER s 200      -9.365  16.057 136.382  1.00  0.00           C  
ATOM    600  C   SER s 200     -10.112  14.939 135.703  1.00  0.00           C  
ATOM    601  N   LEU s 201     -11.469  14.914 135.764  1.00  0.00           N  
ATOM    602  CA  LEU s 201     -12.270  13.749 135.403  1.00  0.00           C  
ATOM    603  C   LEU s 201     -12.010  13.264 134.004  1.00  0.00           C  
ATOM    604  N   SER s 202     -11.880  14.172 133.017  1.00  0.00           N  
ATOM    605  CA  SER s 202     -11.612  13.773 131.656  1.00  0.00           C  
ATOM    606  C   SER s 202     -10.185  13.380 131.473  1.00  0.00           C  
ATOM    607  N   SER s 203      -9.294  14.047 132.213  1.00  0.00           N  
ATOM    608  CA  SER s 203      -7.891  13.841 132.136  1.00  0.00           C  
ATOM    609  C   SER s 203      -7.621  12.399 132.457  1.00  0.00           C  
ATOM    610  N   ILE s 204      -8.219  11.861 133.541  1.00  0.00           N  
ATOM    611  CA  ILE s 204      -7.964  10.485 133.880  1.00  0.00           C  
ATOM    612  C   ILE s 204      -8.427   9.594 132.783  1.00  0.00           C  
ATOM    613  N   ARG s 205      -9.554   9.932 132.135  1.00  0.00           N  
ATOM    614  CA  ARG s 205     -10.027   9.074 131.089  1.00  0.00           C  
ATOM    615  C   ARG s 205      -8.980   8.999 130.027  1.00  0.00           C  
ATOM    616  N   SER s 206      -8.319  10.129 129.736  1.00  0.00           N  
ATOM    617  CA  SER s 206      -7.285  10.117 128.745  1.00  0.00           C  
ATOM    618  C   SER s 206      -6.153   9.270 129.240  1.00  0.00           C  
ATOM    619  N   LEU s 207      -5.927   9.261 130.568  1.00  0.00           N  
ATOM    620  CA  LEU s 207      -4.822   8.546 131.157  1.00  0.00           C  
ATOM    621  C   LEU s 207      -4.987   7.051 131.051  1.00  0.00           C  
ATOM    622  N   ILE s 208      -6.192   6.504 131.336  1.00  0.00           N  
ATOM    623  CA  ILE s 208      -6.323   5.064 131.319  1.00  0.00           C  
ATOM    624  C   ILE s 208      -6.250   4.492 129.939  1.00  0.00           C  
ATOM    625  N   GLN s 209      -6.835   5.173 128.939  1.00  0.00           N  
ATOM    626  CA  GLN s 209      -6.915   4.562 127.644  1.00  0.00           C  
ATOM    627  C   GLN s 209      -5.545   4.260 127.117  1.00  0.00           C  
ATOM    628  N   LYS s 210      -4.628   5.245 127.148  1.00  0.00           N  
ATOM    629  CA  LYS s 210      -3.298   5.049 126.634  1.00  0.00           C  
ATOM    630  C   LYS s 210      -2.493   4.086 127.476  1.00  0.00           C  
ATOM    631  N   ARG s 211      -2.351   4.433 128.772  1.00  0.00           N  
ATOM    632  CA  ARG s 211      -1.458   3.848 129.749  1.00  0.00           C  
ATOM    633  C   ARG s 211      -1.815   2.498 130.313  1.00  0.00           C  
ATOM    634  N   GLY s 212      -3.114   2.181 130.486  1.00  0.00           N  
ATOM    635  CA  GLY s 212      -3.504   1.019 131.241  1.00  0.00           C  
ATOM    636  C   GLY s 212      -3.031  -0.266 130.615  1.00  0.00           C  
ATOM    637  N   ARG s 213      -2.948  -1.335 131.449  1.00  0.00           N  
ATOM    638  CA  ARG s 213      -2.518  -2.648 131.034  1.00  0.00           C  
ATOM    639  C   ARG s 213      -3.509  -3.633 131.575  1.00  0.00           C  
ATOM    640  N   ILE s 214      -3.157  -4.942 131.553  1.00  0.00           N  
ATOM    641  CA  ILE s 214      -4.036  -5.950 132.075  1.00  0.00           C  
ATOM    642  C   ILE s 214      -3.370  -6.566 133.268  1.00  0.00           C  
ATOM    643  N   ILE s 215      -4.048  -7.532 133.927  1.00  0.00           N  
ATOM    644  CA  ILE s 215      -3.534  -8.069 135.156  1.00  0.00           C  
ATOM    645  C   ILE s 215      -3.207  -9.515 135.046  1.00  0.00           C  
ATOM    646  N   TYR s 216      -2.869 -10.075 136.227  1.00  0.00           N  
ATOM    647  CA  TYR s 216      -2.495 -11.428 136.511  1.00  0.00           C  
ATOM    648  C   TYR s 216      -3.332 -12.392 135.746  1.00  0.00           C  
ATOM    649  N   LYS s 217      -2.852 -13.650 135.705  1.00  0.00           N  
ATOM    650  CA  LYS s 217      -3.411 -14.687 134.894  1.00  0.00           C  
ATOM    651  C   LYS s 217      -3.065 -14.279 133.512  1.00  0.00           C  
ATOM    652  N   GLY s 218      -2.028 -13.434 133.466  1.00  0.00           N  
ATOM    653  CA  GLY s 218      -1.417 -12.903 132.298  1.00  0.00           C  
ATOM    654  C   GLY s 218      -0.235 -12.192 132.867  1.00  0.00           C  
ATOM    655  N   GLU s 219       0.970 -12.395 132.301  1.00  0.00           N  
ATOM    656  CA  GLU s 219       2.089 -11.726 132.890  1.00  0.00           C  
ATOM    657  C   GLU s 219       1.853 -10.262 132.770  1.00  0.00           C  
ATOM    658  N   ASN s 220       2.048  -9.541 133.888  1.00  0.00           N  
ATOM    659  CA  ASN s 220       1.839  -8.128 133.877  1.00  0.00           C  
ATOM    660  C   ASN s 220       2.840  -7.576 132.925  1.00  0.00           C  
ATOM    661  N   GLU s 221       4.108  -7.992 133.104  1.00  0.00           N  
ATOM    662  CA  GLU s 221       5.168  -7.567 132.244  1.00  0.00           C  
ATOM    663  C   GLU s 221       5.401  -8.685 131.283  1.00  0.00           C  
ATOM    664  N   ALA s 222       4.855  -8.553 130.064  1.00  0.00           N  
ATOM    665  CA  ALA s 222       5.086  -9.551 129.067  1.00  0.00           C  
ATOM    666  C   ALA s 222       4.432  -9.056 127.826  1.00  0.00           C  
ATOM    667  N   GLU s 223       4.947  -9.470 126.658  1.00  0.00           N  
ATOM    668  CA  GLU s 223       4.331  -9.031 125.447  1.00  0.00           C  
ATOM    669  C   GLU s 223       2.955  -9.633 125.388  1.00  0.00           C  
ATOM    670  N   PRO s 224       2.815 -10.897 125.698  1.00  0.00           N  
ATOM    671  CA  PRO s 224       1.513 -11.507 125.626  1.00  0.00           C  
ATOM    672  C   PRO s 224       0.473 -11.166 126.652  1.00  0.00           C  
ATOM    673  N   HIS s 225       0.823 -10.754 127.889  1.00  0.00           N  
ATOM    674  CA  HIS s 225      -0.281 -10.621 128.796  1.00  0.00           C  
ATOM    675  C   HIS s 225      -0.274  -9.289 129.455  1.00  0.00           C  
ATOM    676  N   GLU s 226       0.334  -8.309 128.780  1.00  0.00           N  
ATOM    677  CA  GLU s 226       0.292  -6.952 129.207  1.00  0.00           C  
ATOM    678  C   GLU s 226      -1.085  -6.478 128.909  1.00  0.00           C  
ATOM    679  N   ILE s 227      -1.706  -7.134 127.895  1.00  0.00           N  
ATOM    680  CA  ILE s 227      -2.939  -6.826 127.213  1.00  0.00           C  
ATOM    681  C   ILE s 227      -3.589  -5.606 127.764  1.00  0.00           C  
ATOM    682  N   VAL s 228      -3.699  -4.620 126.868  1.00  0.00           N  
ATOM    683  CA  VAL s 228      -4.043  -3.262 127.141  1.00  0.00           C  
ATOM    684  C   VAL s 228      -5.470  -3.072 127.548  1.00  0.00           C  
ATOM    685  N   LEU s 229      -5.710  -1.838 128.028  1.00  0.00           N  
ATOM    686  CA  LEU s 229      -6.891  -1.194 128.515  1.00  0.00           C  
ATOM    687  C   LEU s 229      -7.836  -1.059 127.359  1.00  0.00           C  
ATOM    688  N   ASN s 230      -7.329  -1.229 126.116  1.00  0.00           N  
ATOM    689  CA  ASN s 230      -8.090  -1.082 124.900  1.00  0.00           C  
ATOM    690  C   ASN s 230      -9.448  -1.705 125.041  1.00  0.00           C  
ATOM    691  N   ASP s 231     -10.357  -1.292 124.137  1.00  0.00           N  
ATOM    692  CA  ASP s 231     -11.775  -1.491 124.242  1.00  0.00           C  
ATOM    693  C   ASP s 231     -12.231  -2.909 124.400  1.00  0.00           C  
ATOM    694  N   ASN s 232     -11.781  -3.867 123.574  1.00  0.00           N  
ATOM    695  CA  ASN s 232     -12.366  -5.172 123.735  1.00  0.00           C  
ATOM    696  C   ASN s 232     -11.967  -5.783 125.047  1.00  0.00           C  
ATOM    697  N   ASN s 233     -10.703  -5.575 125.454  1.00  0.00           N  
ATOM    698  CA  ASN s 233     -10.112  -6.218 126.597  1.00  0.00           C  
ATOM    699  C   ASN s 233     -10.828  -5.898 127.872  1.00  0.00           C  
ATOM    700  N   ILE s 234     -11.217  -4.629 128.074  1.00  0.00           N  
ATOM    701  CA  ILE s 234     -11.883  -4.225 129.280  1.00  0.00           C  
ATOM    702  C   ILE s 234     -13.288  -4.752 129.344  1.00  0.00           C  
ATOM    703  N   VAL s 235     -14.047  -4.665 128.233  1.00  0.00           N  
ATOM    704  CA  VAL s 235     -15.427  -5.055 128.283  1.00  0.00           C  
ATOM    705  C   VAL s 235     -15.550  -6.516 128.591  1.00  0.00           C  
ATOM    706  N   GLU s 236     -14.864  -7.356 127.794  1.00  0.00           N  
ATOM    707  CA  GLU s 236     -14.880  -8.788 127.921  1.00  0.00           C  
ATOM    708  C   GLU s 236     -14.099  -9.245 129.118  1.00  0.00           C  
ATOM    709  N   GLU s 237     -12.905  -8.666 129.354  1.00  0.00           N  
ATOM    710  CA  GLU s 237     -12.082  -9.195 130.403  1.00  0.00           C  
ATOM    711  C   GLU s 237     -11.705  -8.152 131.399  1.00  0.00           C  
ATOM    712  N   GLN s 238     -11.193  -8.655 132.545  1.00  0.00           N  
ATOM    713  CA  GLN s 238     -10.760  -7.958 133.723  1.00  0.00           C  
ATOM    714  C   GLN s 238     -11.490  -8.705 134.803  1.00  0.00           C  
ATOM    715  N   LEU s 239     -10.879  -8.943 135.987  1.00  0.00           N  
ATOM    716  CA  LEU s 239     -11.584  -9.711 136.990  1.00  0.00           C  
ATOM    717  C   LEU s 239     -12.795  -9.010 137.532  1.00  0.00           C  
ATOM    718  N   GLY s 240     -12.584  -7.884 138.249  1.00  0.00           N  
ATOM    719  CA  GLY s 240     -13.669  -7.109 138.803  1.00  0.00           C  
ATOM    720  C   GLY s 240     -14.452  -7.848 139.846  1.00  0.00           C  
ATOM    721  N   ASP s 241     -13.872  -8.045 141.046  1.00  0.00           N  
ATOM    722  CA  ASP s 241     -14.593  -8.708 142.095  1.00  0.00           C  
ATOM    723  C   ASP s 241     -15.750  -7.860 142.565  1.00  0.00           C  
ATOM    724  N   HIS s 242     -15.474  -6.617 143.026  1.00  0.00           N  
ATOM    725  CA  HIS s 242     -16.512  -5.811 143.617  1.00  0.00           C  
ATOM    726  C   HIS s 242     -17.517  -5.277 142.650  1.00  0.00           C  
ATOM    727  N   GLY s 243     -17.068  -4.642 141.552  1.00  0.00           N  
ATOM    728  CA  GLY s 243     -18.052  -3.994 140.731  1.00  0.00           C  
ATOM    729  C   GLY s 243     -17.703  -4.124 139.285  1.00  0.00           C  
ATOM    730  N   ILE s 244     -18.313  -3.242 138.465  1.00  0.00           N  
ATOM    731  CA  ILE s 244     -18.217  -3.310 137.034  1.00  0.00           C  
ATOM    732  C   ILE s 244     -16.920  -2.765 136.533  1.00  0.00           C  
ATOM    733  N   ILE s 245     -16.256  -3.624 135.740  1.00  0.00           N  
ATOM    734  CA  ILE s 245     -15.003  -3.493 135.062  1.00  0.00           C  
ATOM    735  C   ILE s 245     -15.066  -2.521 133.928  1.00  0.00           C  
ATOM    736  N   CYS s 246     -16.214  -2.490 133.215  1.00  0.00           N  
ATOM    737  CA  CYS s 246     -16.400  -1.755 131.987  1.00  0.00           C  
ATOM    738  C   CYS s 246     -15.784  -0.399 132.095  1.00  0.00           C  
ATOM    739  N   VAL s 247     -15.282   0.102 130.949  1.00  0.00           N  
ATOM    740  CA  VAL s 247     -14.425   1.251 130.884  1.00  0.00           C  
ATOM    741  C   VAL s 247     -15.005   2.461 131.543  1.00  0.00           C  
ATOM    742  N   GLU s 248     -16.258   2.818 131.217  1.00  0.00           N  
ATOM    743  CA  GLU s 248     -16.875   3.984 131.771  1.00  0.00           C  
ATOM    744  C   GLU s 248     -17.118   3.773 133.228  1.00  0.00           C  
ATOM    745  N   ASP s 249     -17.563   2.557 133.595  1.00  0.00           N  
ATOM    746  CA  ASP s 249     -17.912   2.267 134.954  1.00  0.00           C  
ATOM    747  C   ASP s 249     -16.708   2.362 135.849  1.00  0.00           C  
ATOM    748  N   ILE s 250     -15.576   1.753 135.442  1.00  0.00           N  
ATOM    749  CA  ILE s 250     -14.414   1.668 136.289  1.00  0.00           C  
ATOM    750  C   ILE s 250     -13.879   3.028 136.614  1.00  0.00           C  
ATOM    751  N   ILE s 251     -13.775   3.914 135.608  1.00  0.00           N  
ATOM    752  CA  ILE s 251     -13.215   5.225 135.780  1.00  0.00           C  
ATOM    753  C   ILE s 251     -14.028   6.032 136.737  1.00  0.00           C  
ATOM    754  N   HIS s 252     -15.360   5.981 136.592  1.00  0.00           N  
ATOM    755  CA  HIS s 252     -16.249   6.732 137.423  1.00  0.00           C  
ATOM    756  C   HIS s 252     -16.064   6.306 138.839  1.00  0.00           C  
ATOM    757  N   GLU s 253     -15.973   4.982 139.056  1.00  0.00           N  
ATOM    758  CA  GLU s 253     -15.919   4.398 140.361  1.00  0.00           C  
ATOM    759  C   GLU s 253     -14.690   4.845 141.101  1.00  0.00           C  
ATOM    760  N   ILE s 254     -13.514   4.867 140.446  1.00  0.00           N  
ATOM    761  CA  ILE s 254     -12.301   5.221 141.138  1.00  0.00           C  
ATOM    762  C   ILE s 254     -12.334   6.645 141.620  1.00  0.00           C  
ATOM    763  N   ALA s 255     -12.771   7.582 140.759  1.00  0.00           N  
ATOM    764  CA  ALA s 255     -12.756   8.986 141.045  1.00  0.00           C  
ATOM    765  C   ALA s 255     -13.618   9.289 142.222  1.00  0.00           C  
ATOM    766  N   THR s 256     -14.757   8.591 142.343  1.00  0.00           N  
ATOM    767  CA  THR s 256     -15.698   8.804 143.406  1.00  0.00           C  
ATOM    768  C   THR s 256     -15.110   8.360 144.729  1.00  0.00           C  
ATOM    769  N   MET s 257     -14.137   7.420 144.719  1.00  0.00           N  
ATOM    770  CA  MET s 257     -13.520   6.901 145.918  1.00  0.00           C  
ATOM    771  C   MET s 257     -14.552   6.456 146.910  1.00  0.00           C  
ATOM    772  N   GLY s 258     -15.393   5.503 146.477  1.00  0.00           N  
ATOM    773  CA  GLY s 258     -16.430   4.892 147.254  1.00  0.00           C  
ATOM    774  C   GLY s 258     -15.889   3.630 147.858  1.00  0.00           C  
ATOM    775  N   GLU s 259     -16.760   2.615 148.054  1.00  0.00           N  
ATOM    776  CA  GLU s 259     -16.331   1.484 148.824  1.00  0.00           C  
ATOM    777  C   GLU s 259     -15.141   0.741 148.279  1.00  0.00           C  
ATOM    778  N   SER s 260     -15.306  -0.144 147.294  1.00  0.00           N  
ATOM    779  CA  SER s 260     -14.201  -1.002 146.936  1.00  0.00           C  
ATOM    780  C   SER s 260     -13.261  -0.298 146.018  1.00  0.00           C  
ATOM    781  N   PHE s 261     -13.310   1.034 145.979  1.00  0.00           N  
ATOM    782  CA  PHE s 261     -12.515   1.763 145.041  1.00  0.00           C  
ATOM    783  C   PHE s 261     -11.059   1.712 145.366  1.00  0.00           C  
ATOM    784  N   SER s 262     -10.714   1.505 146.649  1.00  0.00           N  
ATOM    785  CA  SER s 262      -9.346   1.329 147.030  1.00  0.00           C  
ATOM    786  C   SER s 262      -8.859   0.068 146.377  1.00  0.00           C  
ATOM    787  N   VAL s 263      -9.689  -0.997 146.372  1.00  0.00           N  
ATOM    788  CA  VAL s 263      -9.288  -2.209 145.718  1.00  0.00           C  
ATOM    789  C   VAL s 263      -9.309  -1.974 144.238  1.00  0.00           C  
ATOM    790  N   CYS s 264     -10.176  -1.054 143.771  1.00  0.00           N  
ATOM    791  CA  CYS s 264     -10.206  -0.694 142.379  1.00  0.00           C  
ATOM    792  C   CYS s 264      -8.900  -0.030 142.084  1.00  0.00           C  
ATOM    793  N   ASN s 265      -8.379   0.720 143.074  1.00  0.00           N  
ATOM    794  CA  ASN s 265      -7.126   1.398 142.958  1.00  0.00           C  
ATOM    795  C   ASN s 265      -6.115   0.402 143.399  1.00  0.00           C  
ATOM    796  N   PHE s 266      -6.131  -0.719 142.673  1.00  0.00           N  
ATOM    797  CA  PHE s 266      -5.242  -1.827 142.695  1.00  0.00           C  
ATOM    798  C   PHE s 266      -5.246  -2.062 141.236  1.00  0.00           C  
ATOM    799  N   PHE s 267      -4.536  -1.179 140.521  1.00  0.00           N  
ATOM    800  CA  PHE s 267      -4.561  -1.203 139.102  1.00  0.00           C  
ATOM    801  C   PHE s 267      -3.724  -2.312 138.639  1.00  0.00           C  
ATOM    802  N   LEU s 268      -3.791  -2.540 137.316  1.00  0.00           N  
ATOM    803  CA  LEU s 268      -3.157  -3.641 136.709  1.00  0.00           C  
ATOM    804  C   LEU s 268      -1.745  -3.461 137.031  1.00  0.00           C  
ATOM    805  N   GLN s 269      -1.258  -2.257 136.890  1.00  0.00           N  
ATOM    806  CA  GLN s 269       0.104  -2.173 137.227  1.00  0.00           C  
ATOM    807  C   GLN s 269       0.317  -0.729 137.398  1.00  0.00           C  
ATOM    808  N   PRO s 270       1.521  -0.425 137.123  1.00  0.00           N  
ATOM    809  CA  PRO s 270       1.810   0.956 136.943  1.00  0.00           C  
ATOM    810  C   PRO s 270       1.366   1.344 135.552  1.00  0.00           C  
ATOM    811  N   PHE s 271       1.074   2.642 135.291  1.00  0.00           N  
ATOM    812  CA  PHE s 271       0.682   3.096 133.971  1.00  0.00           C  
ATOM    813  C   PHE s 271       1.833   3.688 133.187  1.00  0.00           C  
ATOM    814  N   LYS s 272       2.611   2.927 132.430  1.00  0.00           N  
ATOM    815  CA  LYS s 272       3.836   3.494 131.910  1.00  0.00           C  
ATOM    816  C   LYS s 272       3.657   4.718 131.026  1.00  0.00           C  
ATOM    817  N   LEU s 273       4.006   5.957 131.500  1.00  0.00           N  
ATOM    818  CA  LEU s 273       3.766   7.069 130.602  1.00  0.00           C  
ATOM    819  C   LEU s 273       4.992   7.294 129.800  1.00  0.00           C  
ATOM    820  N   ASN s 274       4.841   8.139 128.759  1.00  0.00           N  
ATOM    821  CA  ASN s 274       5.957   8.609 127.999  1.00  0.00           C  
ATOM    822  C   ASN s 274       6.525   9.790 128.728  1.00  0.00           C  
ATOM    823  N   ARG s 275       7.748  10.218 128.348  1.00  0.00           N  
ATOM    824  CA  ARG s 275       8.454  11.190 129.137  1.00  0.00           C  
ATOM    825  C   ARG s 275       7.740  12.512 129.257  1.00  0.00           C  
ATOM    826  N   GLU s 276       7.526  13.257 128.160  1.00  0.00           N  
ATOM    827  CA  GLU s 276       6.812  14.507 128.268  1.00  0.00           C  
ATOM    828  C   GLU s 276       7.030  15.215 126.974  1.00  0.00           C  
ATOM    829  N   VAL s 277       5.949  15.660 126.314  1.00  0.00           N  
ATOM    830  CA  VAL s 277       6.140  16.311 125.052  1.00  0.00           C  
ATOM    831  C   VAL s 277       6.601  17.717 125.283  1.00  0.00           C  
ATOM    832  N   SER s 278       7.634  18.112 124.511  1.00  0.00           N  
ATOM    833  CA  SER s 278       8.198  19.431 124.464  1.00  0.00           C  
ATOM    834  C   SER s 278       8.821  19.851 125.760  1.00  0.00           C  
ATOM    835  N   GLY s 279       9.022  18.925 126.711  1.00  0.00           N  
ATOM    836  CA  GLY s 279       9.732  19.311 127.895  1.00  0.00           C  
ATOM    837  C   GLY s 279       8.811  20.060 128.789  1.00  0.00           C  
ATOM    838  N   PHE s 280       7.606  20.381 128.288  1.00  0.00           N  
ATOM    839  CA  PHE s 280       6.660  20.929 129.197  1.00  0.00           C  
ATOM    840  C   PHE s 280       6.317  19.714 129.967  1.00  0.00           C  
ATOM    841  N   GLY s 281       5.961  19.824 131.230  1.00  0.00           N  
ATOM    842  CA  GLY s 281       5.793  18.559 131.858  1.00  0.00           C  
ATOM    843  C   GLY s 281       7.081  18.326 132.561  1.00  0.00           C  
ATOM    844  N   SER s 282       8.179  18.853 131.986  1.00  0.00           N  
ATOM    845  CA  SER s 282       9.426  18.683 132.655  1.00  0.00           C  
ATOM    846  C   SER s 282      10.012  20.026 132.874  1.00  0.00           C  
ATOM    847  N   LEU s 283       9.675  20.625 134.027  1.00  0.00           N  
ATOM    848  CA  LEU s 283      10.293  21.851 134.403  1.00  0.00           C  
ATOM    849  C   LEU s 283      11.264  21.409 135.428  1.00  0.00           C  
ATOM    850  N   ASN s 284      12.477  21.992 135.405  1.00  0.00           N  
ATOM    851  CA  ASN s 284      13.532  21.736 136.342  1.00  0.00           C  
ATOM    852  C   ASN s 284      13.606  20.291 136.685  1.00  0.00           C  
ATOM    853  N   ARG s 285      13.817  19.446 135.650  1.00  0.00           N  
ATOM    854  CA  ARG s 285      14.007  18.050 135.884  1.00  0.00           C  
ATOM    855  C   ARG s 285      14.766  17.456 134.734  1.00  0.00           C  
ATOM    856  N   LEU s 286      15.999  16.976 135.006  1.00  0.00           N  
ATOM    857  CA  LEU s 286      16.811  16.308 134.024  1.00  0.00           C  
ATOM    858  C   LEU s 286      17.342  15.070 134.668  1.00  0.00           C  
ATOM    859  N   ARG s 287      17.684  14.055 133.850  1.00  0.00           N  
ATOM    860  CA  ARG s 287      18.158  12.823 134.408  1.00  0.00           C  
ATOM    861  C   ARG s 287      19.554  12.583 133.941  1.00  0.00           C  
ATOM    862  N   LYS s 288      20.272  11.705 134.670  1.00  0.00           N  
ATOM    863  CA  LYS s 288      21.592  11.289 134.298  1.00  0.00           C  
ATOM    864  C   LYS s 288      21.527   9.801 134.159  1.00  0.00           C  
ATOM    865  N   ILE s 289      22.517   9.192 133.476  1.00  0.00           N  
ATOM    866  CA  ILE s 289      22.475   7.766 133.313  1.00  0.00           C  
ATOM    867  C   ILE s 289      23.644   7.158 134.027  1.00  0.00           C  
ATOM    868  N   LYS s 290      23.359   6.224 134.959  1.00  0.00           N  
ATOM    869  CA  LYS s 290      24.371   5.512 135.692  1.00  0.00           C  
ATOM    870  C   LYS s 290      23.684   4.593 136.645  1.00  0.00           C  
ATOM    871  N   GLN s 291      24.479   3.933 137.510  1.00  0.00           N  
ATOM    872  CA  GLN s 291      23.917   3.084 138.517  1.00  0.00           C  
ATOM    873  C   GLN s 291      24.254   3.682 139.850  1.00  0.00           C  
ATOM    874  N   ARG s 292      23.255   4.303 140.511  1.00  0.00           N  
ATOM    875  CA  ARG s 292      23.459   4.850 141.822  1.00  0.00           C  
ATOM    876  C   ARG s 292      22.105   5.107 142.415  1.00  0.00           C  
ATOM    877  N   GLU s 293      22.003   5.092 143.761  1.00  0.00           N  
ATOM    878  CA  GLU s 293      20.740   5.356 144.392  1.00  0.00           C  
ATOM    879  C   GLU s 293      20.716   6.807 144.731  1.00  0.00           C  
ATOM    880  N   ALA s 294      19.515   7.423 144.646  1.00  0.00           N  
ATOM    881  CA  ALA s 294      19.335   8.838 144.832  1.00  0.00           C  
ATOM    882  C   ALA s 294      18.103   9.233 144.078  1.00  0.00           C  
ATOM    883  N   GLU s 295      17.720  10.535 144.103  1.00  0.00           N  
ATOM    884  CA  GLU s 295      16.646  10.992 143.252  1.00  0.00           C  
ATOM    885  C   GLU s 295      16.236  12.391 143.615  1.00  0.00           C  
ATOM    886  N   SER s 296      15.757  13.159 142.597  1.00  0.00           N  
ATOM    887  CA  SER s 296      15.153  14.473 142.680  1.00  0.00           C  
ATOM    888  C   SER s 296      15.659  15.367 141.581  1.00  0.00           C  
ATOM    889  N   ARG s 297      14.870  16.423 141.243  1.00  0.00           N  
ATOM    890  CA  ARG s 297      15.325  17.470 140.391  1.00  0.00           C  
ATOM    891  C   ARG s 297      15.287  18.654 141.270  1.00  0.00           C  
ATOM    892  N   THR s 298      16.149  19.635 140.992  1.00  0.00           N  
ATOM    893  CA  THR s 298      16.445  20.612 141.989  1.00  0.00           C  
ATOM    894  C   THR s 298      15.250  21.325 142.520  1.00  0.00           C  
ATOM    895  N   ARG s 299      14.329  21.811 141.677  1.00  0.00           N  
ATOM    896  CA  ARG s 299      13.355  22.632 142.330  1.00  0.00           C  
ATOM    897  C   ARG s 299      12.092  21.896 142.635  1.00  0.00           C  
ATOM    898  N   GLN s 300      11.356  22.481 143.594  1.00  0.00           N  
ATOM    899  CA  GLN s 300      10.052  22.075 144.005  1.00  0.00           C  
ATOM    900  C   GLN s 300       9.163  23.027 143.284  1.00  0.00           C  
ATOM    901  N   PHE s 301       7.832  22.850 143.366  1.00  0.00           N  
ATOM    902  CA  PHE s 301       7.003  23.808 142.698  1.00  0.00           C  
ATOM    903  C   PHE s 301       7.268  25.149 143.321  1.00  0.00           C  
ATOM    904  N   SER s 302       7.504  25.187 144.648  1.00  0.00           N  
ATOM    905  CA  SER s 302       7.832  26.420 145.316  1.00  0.00           C  
ATOM    906  C   SER s 302       9.126  26.924 144.744  1.00  0.00           C  
ATOM    907  N   ASN s 303      10.083  26.005 144.541  1.00  0.00           N  
ATOM    908  CA  ASN s 303      11.392  26.270 144.016  1.00  0.00           C  
ATOM    909  C   ASN s 303      11.284  26.629 142.561  1.00  0.00           C  
ATOM    910  N   ALA s 304      10.090  26.427 141.956  1.00  0.00           N  
ATOM    911  CA  ALA s 304       9.855  26.640 140.550  1.00  0.00           C  
ATOM    912  C   ALA s 304      10.392  25.536 139.674  1.00  0.00           C  
ATOM    913  N   ALA s 305      10.100  24.271 140.046  1.00  0.00           N  
ATOM    914  CA  ALA s 305      10.395  23.116 139.244  1.00  0.00           C  
ATOM    915  C   ALA s 305       9.136  22.297 139.212  1.00  0.00           C  
ATOM    916  N   THR s 306       9.243  21.010 138.817  1.00  0.00           N  
ATOM    917  CA  THR s 306       8.136  20.086 138.701  1.00  0.00           C  
ATOM    918  C   THR s 306       7.624  19.540 140.019  1.00  0.00           C  
ATOM    919  N   ALA s 307       8.509  19.429 141.028  1.00  0.00           N  
ATOM    920  CA  ALA s 307       8.370  18.845 142.347  1.00  0.00           C  
ATOM    921  C   ALA s 307       7.010  19.140 142.989  1.00  0.00           C  
ATOM    922  N   PRO s 308       6.733  18.482 144.123  1.00  0.00           N  
ATOM    923  CA  PRO s 308       5.429  18.022 144.546  1.00  0.00           C  
ATOM    924  C   PRO s 308       4.027  18.457 144.258  1.00  0.00           C  
ATOM    925  N   VAL s 309       3.307  19.147 145.163  1.00  0.00           N  
ATOM    926  CA  VAL s 309       1.872  19.154 144.971  1.00  0.00           C  
ATOM    927  C   VAL s 309       1.446  20.232 144.037  1.00  0.00           C  
ATOM    928  N   ILE s 310       0.590  19.867 143.059  1.00  0.00           N  
ATOM    929  CA  ILE s 310       0.031  20.849 142.179  1.00  0.00           C  
ATOM    930  C   ILE s 310      -1.062  20.191 141.400  1.00  0.00           C  
ATOM    931  N   GLU s 311      -2.309  20.623 141.655  1.00  0.00           N  
ATOM    932  CA  GLU s 311      -3.454  20.072 140.996  1.00  0.00           C  
ATOM    933  C   GLU s 311      -3.533  20.493 139.559  1.00  0.00           C  
ATOM    934  N   VAL s 312      -3.279  21.784 139.274  1.00  0.00           N  
ATOM    935  CA  VAL s 312      -3.382  22.289 137.935  1.00  0.00           C  
ATOM    936  C   VAL s 312      -2.324  21.708 137.043  1.00  0.00           C  
ATOM    937  N   ASP s 313      -1.064  21.689 137.522  1.00  0.00           N  
ATOM    938  CA  ASP s 313       0.071  21.268 136.751  1.00  0.00           C  
ATOM    939  C   ASP s 313      -0.007  19.810 136.432  1.00  0.00           C  
ATOM    940  N   ILE s 314      -0.544  18.992 137.355  1.00  0.00           N  
ATOM    941  CA  ILE s 314      -0.592  17.576 137.127  1.00  0.00           C  
ATOM    942  C   ILE s 314      -1.448  17.261 135.939  1.00  0.00           C  
ATOM    943  N   ASP s 315      -2.604  17.928 135.790  1.00  0.00           N  
ATOM    944  CA  ASP s 315      -3.460  17.617 134.678  1.00  0.00           C  
ATOM    945  C   ASP s 315      -2.802  17.993 133.381  1.00  0.00           C  
ATOM    946  N   SER s 316      -2.075  19.130 133.339  1.00  0.00           N  
ATOM    947  CA  SER s 316      -1.401  19.535 132.134  1.00  0.00           C  
ATOM    948  C   SER s 316      -0.274  18.590 131.859  1.00  0.00           C  
ATOM    949  N   LEU s 317       0.406  18.155 132.933  1.00  0.00           N  
ATOM    950  CA  LEU s 317       1.555  17.302 132.890  1.00  0.00           C  
ATOM    951  C   LEU s 317       1.180  15.965 132.320  1.00  0.00           C  
ATOM    952  N   LEU s 318       0.033  15.385 132.731  1.00  0.00           N  
ATOM    953  CA  LEU s 318      -0.325  14.071 132.272  1.00  0.00           C  
ATOM    954  C   LEU s 318      -0.630  14.112 130.811  1.00  0.00           C  
ATOM    955  N   ALA s 319      -1.180  15.240 130.329  1.00  0.00           N  
ATOM    956  CA  ALA s 319      -1.507  15.374 128.940  1.00  0.00           C  
ATOM    957  C   ALA s 319      -0.239  15.261 128.148  1.00  0.00           C  
ATOM    958  N   LYS s 320       0.858  15.847 128.660  1.00  0.00           N  
ATOM    959  CA  LYS s 320       2.146  15.869 128.017  1.00  0.00           C  
ATOM    960  C   LYS s 320       2.654  14.469 127.876  1.00  0.00           C  
ATOM    961  N   LEU s 321       2.371  13.642 128.895  1.00  0.00           N  
ATOM    962  CA  LEU s 321       2.822  12.289 129.019  1.00  0.00           C  
ATOM    963  C   LEU s 321       2.270  11.405 127.945  1.00  0.00           C  
ATOM    964  N   ASN s 322       1.108  11.747 127.348  1.00  0.00           N  
ATOM    965  CA  ASN s 322       0.606  10.853 126.339  1.00  0.00           C  
ATOM    966  C   ASN s 322       1.657  10.777 125.235  1.00  0.00           C  
TER     967      ASN s 322                                                      
MASTER      205    0    0    0    0    0    0    6  966    1    0   25          
END                                                                             
